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

Systemtic Name: 2-(1-naphthalen-1-yl-4-nitro-3-phenyl-butylidene)propanedinitrile Openeye Name: 2-[1-(1-naphthyl)-4-nitro-3-phenyl-butylidene]propanedinitrile CAS Name: 2-[1-(1-naphthalenyl)-4-nitro-3-phenylbutylidene]propanedinitrile IUPAC Name: 2-(1-naphthalen-1-yl-4-nitro-3-phenylbutylidene)propanedinitrile Traditional Name: 2-[1-(1-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=CC=CC3=CC=CC=C32)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=C(C#N)C#N)C2=CC=CC3=CC=CC=C32)C[N+](=O)[O-]

InChI

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