3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzenecarbonitrile Openeye Name: 3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzonitrile CAS Name: 3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzonitrile IUPAC Name: 3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzonitrile Traditional Name: 3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c18-13-16-7-3-6-15(12-16)5-2-1-4-14-8-10-17(11-9-14)19(20)21/h1-12H/b4-1+,5-2+