(3Z)-3-azanyl-3-hydroxyimino-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(6-methoxy-3-pyridyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(6-methoxy-3-pyridyl)propionamide Formula: C9H12N4O3 MolecularWeight: 224.21658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O3/c1-16-9-3-2-6(5-11-9)12-8(14)4-7(10)13-15/h2-3,5,15H,4H2,1H3,(H2,10,13)(H,12,14)