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

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-pyridin-2-yl-propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(2-pyridyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(2-pyridinyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-pyridin-2-ylpropanamide Traditional Name: (3Z)-3-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)CC(=NO)N

Isomeric SMILES

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

InChI

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