N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[(Z)-aminocarbohydroximoyl]phenyl]picolinamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C13H12N4O2/c14-12(17-19)9-4-6-10(7-5-9)16-13(18)11-3-1-2-8-15-11/h1-8,19H,(H2,14,17)(H,16,18)