(3Z)-N-(4-acetamidophenyl)-3-azanyl-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-N-(4-acetamidophenyl)-3-azanyl-3-hydroxyimino-propanamide Openeye Name: (3Z)-N-(4-acetamidophenyl)-3-amino-3-hydroxyimino-propanamide CAS Name: (3Z)-N-(4-acetamidophenyl)-3-amino-3-hydroxyiminopropanamide IUPAC Name: (3Z)-N-(4-acetamidophenyl)-3-amino-3-hydroxyiminopropanamide Traditional Name: (3Z)-N-(4-acetamidophenyl)-3-amino-3-hydroximino-propionamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(=NO)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C11H14N4O3/c1-7(16)13-8-2-4-9(5-3-8)14-11(17)6-10(12)15-18/h2-5,18H,6H2,1H3,(H2,12,15)(H,13,16)(H,14,17)