(3Z)-3-azanyl-3-hydroxyimino-N-pentyl-propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-pentyl-propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-pentyl-propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-pentylpropanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-pentylpropanamide Traditional Name: (3Z)-3-amino-N-amyl-3-hydroximino-propionamide Formula: C8H17N3O2 MolecularWeight: 187.23948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(=NO)N

Isomeric SMILES

CCCCCNC(=O)C/C(=N/O)/N

InChI

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