4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(4-nitrophenyl)prop-1-enyl]benzonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3/c17-11-13-3-1-12(2-4-13)5-10-16(19)14-6-8-15(9-7-14)18(20)21/h1-10H/b10-5+