3-[(2E,4E)-5-(4-nitrophenyl)penta-2,4-dienoyl]benzenecarbonitrile

Systemtic Name: 3-[(2E,4E)-5-(4-nitrophenyl)penta-2,4-dienoyl]benzenecarbonitrile Openeye Name: 3-[(2E,4E)-5-(4-nitrophenyl)penta-2,4-dienoyl]benzonitrile CAS Name: 3-[(2E,4E)-5-(4-nitrophenyl)-1-oxopenta-2,4-dienyl]benzonitrile IUPAC Name: 3-[(2E,4E)-5-(4-nitrophenyl)penta-2,4-dienoyl]benzonitrile Traditional Name: 3-[(2E,4E)-5-(4-nitrophenyl)penta-2,4-dienoyl]benzonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3/c19-13-15-5-3-6-16(12-15)18(21)7-2-1-4-14-8-10-17(11-9-14)20(22)23/h1-12H/b4-1+,7-2+