| Properties | Image |
MNX_ID | MNXM164027 |
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reference | sabiorkM:22961 |
formula | C8H9NO3 |
global charge | 0 |
mol weight | 167.164 |
InChIKey | CRJFHXYELTYDSG-UHFFFAOYSA-N |
InChI | InChI=1S/C8H9NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6,10H,1H3 |
SMILES | CC(O)C1=CC=C([N+](=O)[O-])C=C1 |
MNX internals
InChI (mnx) | InChI=1/C8H9NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6,10H,1H3/t6? |
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SMILES (mnx) | [CH3:1][CH:6]([C:7]1=[CH:3][CH:5]=[C:8]([N+:9]([O-:11])=[O:12])[CH:4]=[CH:2]1)[OH:10] |
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