(3Z)-3-azanyl-N-(2,3-dimethylphenyl)-3-hydroxyimino-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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