N-(6-methoxypyridin-3-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H14N4O3/c1-21-12-6-5-11(8-16-12)17-14(19)10-4-2-3-9(7-10)13(15)18-20/h2-8,20H,1H3,(H2,15,18)(H,17,19)