Molecular Formula: C13H11N3O4
InChIKey: InChIKey=MJQJDDUUQWCUDQ-YAQRNVERCW
SMILES: CC1=CC=C(O1)C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
N-[(5-methyl-2-furyl)methylideneamino]-2-nitro-benzamide
Registries:
PubChem CID 966709
PubChem ID 6565245