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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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