4-[(E)-3-(1-oxidanidylpyridin-1-ium-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(1-oxidanidylpyridin-1-ium-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(1-oxidopyridin-1-ium-3-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(1-oxido-3-pyridin-1-iumyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(1-oxidopyridin-1-ium-3-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(1-oxidopyridin-1-ium-3-yl)prop-1-enyl]benzonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2/c16-10-13-5-3-12(4-6-13)7-8-15(18)14-2-1-9-17(19)11-14/h1-9,11H/b8-7+