2-[(diphenylmethyl)amino]-2-(3-nitrophenyl)ethanenitrile

Systemtic Name: 2-[(diphenylmethyl)amino]-2-(3-nitrophenyl)ethanenitrile Openeye Name: 2-(benzhydrylamino)-2-(3-nitrophenyl)acetonitrile CAS Name: 2-[(diphenylmethyl)amino]-2-(3-nitrophenyl)acetonitrile IUPAC Name: 2-(benzhydrylamino)-2-(3-nitrophenyl)acetonitrile Traditional Name: 2-(benzhydrylamino)-2-(3-nitrophenyl)acetonitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c22-15-20(18-12-7-13-19(14-18)24(25)26)23-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,20-21,23H