Molecular Formula: C14H10N4O4
InChIKey: InChIKey=OFKOPKJTGHUWLZ-CKOAPEAFBR
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
1-(3-nitrophenyl)-N-[(3-nitrophenyl)methylideneamino]methanimine
Registries:
PubChem CID 5716960
PubChem ID 3288549