N-[(diphenylmethylidene)amino]-3-nitro-benzamide

Systemtic Name: N-[(diphenylmethylidene)amino]-3-nitro-benzamide Openeye Name: N-(benzhydrylideneamino)-3-nitro-benzamide CAS Name: N-[(diphenylmethylene)amino]-3-nitrobenzamide IUPAC Name: N-(benzhydrylideneamino)-3-nitrobenzamide Traditional Name: N-(benzhydrylideneamino)-3-nitro-benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O3/c24-20(17-12-7-13-18(14-17)23(25)26)22-21-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H,(H,22,24)