2-[(diphenylmethyl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(diphenylmethyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(benzhydrylamino)-5-nitro-benzonitrile CAS Name: 2-[(diphenylmethyl)amino]-5-nitrobenzonitrile IUPAC Name: 2-(benzhydrylamino)-5-nitrobenzonitrile Traditional Name: 2-(benzhydrylamino)-5-nitro-benzonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H15N3O2/c21-14-17-13-18(23(24)25)11-12-19(17)22-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20,22H