2-[(4-nitrophenyl)diazenyl]-2-(phenylmethyl)propanedinitrile

Systemtic Name: 2-[(4-nitrophenyl)diazenyl]-2-(phenylmethyl)propanedinitrile Openeye Name: 2-benzyl-2-(4-nitrophenyl)azo-propanedinitrile CAS Name: 2-(4-nitrophenyl)azo-2-(phenylmethyl)propanedinitrile IUPAC Name: 2-benzyl-2-[(4-nitrophenyl)diazenyl]propanedinitrile Traditional Name: 2-benzyl-2-(4-nitrophenyl)azo-malononitrile Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C#N)(C#N)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C#N)(C#N)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O2/c17-11-16(12-18,10-13-4-2-1-3-5-13)20-19-14-6-8-15(9-7-14)21(22)23/h1-9H,10H2