(3Z)-3-azanyl-N-(2-ethyl-6-methyl-phenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(2-ethyl-6-methyl-phenyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(2-ethyl-6-methyl-phenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(2-ethyl-6-methylphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(2-ethyl-6-methylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(2-ethyl-6-methyl-phenyl)-3-hydroximino-propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC(=NO)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C/C(=N/O)/N)C

InChI

InChI=1S/C12H17N3O2/c1-3-9-6-4-5-8(2)12(9)14-11(16)7-10(13)15-17/h4-6,17H,3,7H2,1-2H3,(H2,13,15)(H,14,16)