(3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-(2-methylbutyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-methyl-N-(2-methylbutyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-(2-methylbutyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-(2-methylbutyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-methyl-N-(2-methylbutyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-methyl-N-(2-methylbutyl)propionamide Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)C(=O)CC(=NO)N

Isomeric SMILES

CCC(C)CN(C)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C9H19N3O2/c1-4-7(2)6-12(3)9(13)5-8(10)11-14/h7,14H,4-6H2,1-3H3,(H2,10,11)