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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O2/c1-5(2)6(3)10-8(12)4-7(9)11-13/h5-6,13H,4H2,1-3H3,(H2,9,11)(H,10,12)