4-[2-(diphenylmethylidene)hydrazinyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-(diphenylmethylidene)hydrazinyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-(2-benzhydrylidenehydrazino)-3-nitro-benzonitrile CAS Name: 4-[2-(diphenylmethylene)hydrazinyl]-3-nitrobenzonitrile IUPAC Name: 4-(2-benzhydrylidenehydrazinyl)-3-nitrobenzonitrile Traditional Name: 4-(N'-benzhydrylidenehydrazino)-3-nitro-benzonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)C#N)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)C#N)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H14N4O2/c21-14-15-11-12-18(19(13-15)24(25)26)22-23-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,22H