(3Z)-3-azanyl-3-hydroxyimino-N-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(1-methylpyrazol-4-yl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(1-methylpyrazol-4-yl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(1-methylpyrazol-4-yl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(1-methylpyrazol-4-yl)propionamide Formula: C7H11N5O2 MolecularWeight: 197.19454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CC(=NO)N

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C7H11N5O2/c1-12-4-5(3-9-12)10-7(13)2-6(8)11-14/h3-4,14H,2H2,1H3,(H2,8,11)(H,10,13)