Molecular Formula: C28H22N4O6
InChIKey: InChIKey=HMYHAJXWQTXNLG-CYSPOYASCQ
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[2-methyl-4-[3-methyl-4-[(4-nitrobenzoyl)amino]phenyl]phenyl]-4-nitro-benzamide
Registries:
PubChem CID 3759922
PubChem ID 3322989