(3Z)-3-azanyl-N-butyl-3-hydroxyimino-N-methyl-propanamide

Systemtic Name: (3Z)-3-azanyl-N-butyl-3-hydroxyimino-N-methyl-propanamide Openeye Name: (3Z)-3-amino-N-butyl-3-hydroxyimino-N-methyl-propanamide CAS Name: (3Z)-3-amino-N-butyl-3-hydroxyimino-N-methylpropanamide IUPAC Name: (3Z)-3-amino-N-butyl-3-hydroxyimino-N-methylpropanamide Traditional Name: (3Z)-3-amino-N-butyl-3-hydroximino-N-methyl-propionamide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CC(=NO)N

Isomeric SMILES

CCCCN(C)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C8H17N3O2/c1-3-4-5-11(2)8(12)6-7(9)10-13/h13H,3-6H2,1-2H3,(H2,9,10)