(3Z)-3-azanyl-N-(2-ethylphenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(2-ethylphenyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(2-ethylphenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(2-ethylphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(2-ethylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(2-ethylphenyl)-3-hydroximino-propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-2-8-5-3-4-6-9(8)13-11(15)7-10(12)14-16/h3-6,16H,2,7H2,1H3,(H2,12,14)(H,13,15)