4-cyano-N-(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)benzamide

Systemtic Name: 4-cyano-N-(6-methoxy-1-oxidanidyl-pyridin-1-ium-3-yl)benzamide Openeye Name: 4-cyano-N-(6-methoxy-1-oxido-pyridin-1-ium-3-yl)benzamide CAS Name: 4-cyano-N-(6-methoxy-1-oxido-3-pyridin-1-iumyl)benzamide IUPAC Name: 4-cyano-N-(6-methoxy-1-oxidopyridin-1-ium-3-yl)benzamide Traditional Name: 4-cyano-N-(6-methoxy-1-oxido-pyridin-1-ium-3-yl)benzamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=[N+](C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)[O-]

Isomeric SMILES

COC1=[N+](C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)[O-]

InChI

InChI=1S/C14H11N3O3/c1-20-13-7-6-12(9-17(13)19)16-14(18)11-4-2-10(8-15)3-5-11/h2-7,9H,1H3,(H,16,18)