(3E)-3-azanyl-3-hydroxyimino-N-(4-methylphenyl)propanamide

Systemtic Name: (3E)-3-azanyl-3-hydroxyimino-N-(4-methylphenyl)propanamide Openeye Name: (3E)-3-amino-3-hydroxyimino-N-(p-tolyl)propanamide CAS Name: (3E)-3-amino-3-hydroxyimino-N-(4-methylphenyl)propanamide IUPAC Name: (3E)-3-amino-3-hydroxyimino-N-(4-methylphenyl)propanamide Traditional Name: (3E)-3-amino-3-hydroximino-N-(p-tolyl)propionamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NO)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N\O)/N

InChI

InChI=1S/C10H13N3O2/c1-7-2-4-8(5-3-7)12-10(14)6-9(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14)