Molecular Formula: C9H7N3O7
InChIKey: InChIKey=PJZXWXFIUIDMBP-XIMAAISOCV
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCC(=O)O
Names:
NSC43123
16533-70-3
2-[(3,5-dinitrobenzoyl)amino]acetic acid
Registries:
PubChem CID 238654
PubChem ID 97614