Molecular Formula: C8H7NO4
InChI: InChI=1/C8H7NO4/c1-5-4-6(9(12)13)2-3-7(5)8(10)11/h2-4H,1H3,(H,10,11)/f/h10H
InChIKey: InChIKey=XXXOBNJIIZQSPT-KZFATGLACW
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
Names:
NSC227948
1975-51-5
2-methyl-4-nitro-benzoic acid
Registries:
PubChem CID 74790
PubChem ID 132143
