4-azanyl-N-(diphenylmethyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(diphenylmethyl)-3-nitro-benzamide Openeye Name: 4-amino-N-benzhydryl-3-nitro-benzamide CAS Name: 4-amino-N-(diphenylmethyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-benzhydryl-3-nitrobenzamide Traditional Name: 4-amino-N-benzhydryl-3-nitro-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c21-17-12-11-16(13-18(17)23(25)26)20(24)22-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,21H2,(H,22,24)