| Properties | Image |
|---|
| MNX_ID | MNXM1108225 |
 |
| reference | chebi:149509 |
| formula | C24H18N6O3 |
| global charge | -2 |
| mol weight | 438.447 |
| InChIKey | BSLSLQSFLOCXQQ-UHFFFAOYSA-L |
| InChI | InChI=1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H2,26,27,28,29,31,32)/p-2 |
| SMILES | CCOC1=NC2=CC=CC(C(=O)[O-])=C2N1CC1=CC=C(C2=CC=CC=C2C2=NN=N[N-]2)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H2,26,27,28,29,31,32) |
 |
| SMILES (mnx) | [CH3:1][CH2:2][O:33][C:24]1=[N+:30]([CH2:14][C:15]2=[CH:11][CH:13]=[C:16]([C:17]3=[CH:6][CH:3]=[CH:4][CH:7]=[C:18]3[C:22]3=[N:26][NH:28][N:29]=[N:27]3)[CH:12]=[CH:10]2)[C:21]2=[C:19]([C:23](=[O:31])[O-:32])[CH:8]=[CH:5][CH:9]=[C:20]2[NH:25]1 |
|