(3Z)-2-azanyl-3-hydroxyimino-N-pyridin-2-yl-propanamide

Systemtic Name: (3Z)-2-azanyl-3-hydroxyimino-N-pyridin-2-yl-propanamide Openeye Name: (3Z)-2-amino-3-hydroxyimino-N-(2-pyridyl)propanamide CAS Name: (3Z)-2-amino-3-hydroxyimino-N-(2-pyridinyl)propanamide IUPAC Name: (3Z)-2-amino-3-hydroxyimino-N-pyridin-2-ylpropanamide Traditional Name: (3Z)-2-amino-3-hydroximino-N-(2-pyridyl)propionamide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(/C=N\O)N

InChI

InChI=1S/C8H10N4O2/c9-6(5-11-14)8(13)12-7-3-1-2-4-10-7/h1-6,14H,9H2,(H,10,12,13)/b11-5-