Molecular Formula: C15H11N3O7
InChIKey: InChIKey=HAENBECNMUYTKI-YDDJAZEHCL
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Names:
2-[(2-methyl-5-nitro-phenyl)carbamoyl]-5-nitro-benzoic acid
Registries:
PubChem CID 2259920
PubChem ID 3298727