| Properties | Image |
| MNX_ID | MNXM341066 |
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| reference | chebi:105381 |
| formula | C23H26N4O4 |
| global charge | 0 |
| mol weight | 422.485 |
| InChIKey | FBLQTTOQGBOQMQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C23H26N4O4/c1-16-5-3-6-18(13-16)25-12-11-24(15-17(25)2)20-10-9-19(14-21(20)27(30)31)26-22(28)7-4-8-23(26)29/h3,5-6,9-10,13-14,17H,4,7-8,11-12,15H2,1-2H3 |
| SMILES | CC1=CC(N2CCN(C3=C([N+](=O)[O-])C=C(N4C(=O)CCCC4=O)C=C3)CC2C)=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C23H26N4O4/c1-16-5-3-6-18(13-16)25-12-11-24(15-17(25)2)20-10-9-19(14-21(20)27(30)31)26-22(28)7-4-8-23(26)29/h3,5-6,9-10,13-14,17H,4,7-8,11-12,15H2,1-2H3/t17? |
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| SMILES (mnx) | [CH3:1][C:16]1=[CH:13][C:18]([N:25]2[CH2:12][CH2:11][N:24]([C:20]3=[C:21]([N+:27]([O-:30])=[O:31])[CH:14]=[C:19]([N:26]4[C:22](=[O:28])[CH2:7][CH2:4][CH2:8][C:23]4=[O:29])[CH:9]=[CH:10]3)[CH2:15][CH:17]2[CH3:2])=[CH:6][CH:3]=[CH:5]1 |
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