4-[3-(1-oxidanidylpyridin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[3-(1-oxidanidylpyridin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[3-(1-oxidopyridin-1-ium-2-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[3-(1-oxido-2-pyridin-1-iumyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[3-(1-oxidopyridin-1-ium-2-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[3-keto-3-(1-oxidopyridin-1-ium-2-yl)prop-1-enyl]benzonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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