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

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-pentan-2-yl-propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(1-methylbutyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-pentan-2-ylpropanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-pentan-2-ylpropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(1-methylbutyl)propionamide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C8H17N3O2/c1-3-4-6(2)10-8(12)5-7(9)11-13/h6,13H,3-5H2,1-2H3,(H2,9,11)(H,10,12)