2-(1-naphthalen-2-yl-4-nitro-3-phenyl-butylidene)propanedinitrile

Systemtic Name: 2-(1-naphthalen-2-yl-4-nitro-3-phenyl-butylidene)propanedinitrile Openeye Name: 2-[1-(2-naphthyl)-4-nitro-3-phenyl-butylidene]propanedinitrile CAS Name: 2-[1-(2-naphthalenyl)-4-nitro-3-phenylbutylidene]propanedinitrile IUPAC Name: 2-(1-naphthalen-2-yl-4-nitro-3-phenylbutylidene)propanedinitrile Traditional Name: 2-[1-(2-naphthyl)-4-nitro-3-phenyl-butylidene]malononitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=C(C#N)C#N)C2=CC3=CC=CC=C3C=C2)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=C(C#N)C#N)C2=CC3=CC=CC=C3C=C2)C[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O2/c24-14-22(15-25)23(20-11-10-18-8-4-5-9-19(18)12-20)13-21(16-26(27)28)17-6-2-1-3-7-17/h1-12,21H,13,16H2