(3E)-3-azanyl-N-(2-ethoxyphenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3E)-3-azanyl-N-(2-ethoxyphenyl)-3-hydroxyimino-propanamide Openeye Name: (3E)-3-amino-N-(2-ethoxyphenyl)-3-hydroxyimino-propanamide CAS Name: (3E)-3-amino-N-(2-ethoxyphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3E)-3-amino-N-(2-ethoxyphenyl)-3-hydroxyiminopropanamide Traditional Name: (3E)-3-amino-3-hydroximino-N-o-phenetyl-propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC(=NO)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C/C(=N\O)/N

InChI

InChI=1S/C11H15N3O3/c1-2-17-9-6-4-3-5-8(9)13-11(15)7-10(12)14-16/h3-6,16H,2,7H2,1H3,(H2,12,14)(H,13,15)