(3Z)-3-azanyl-3-hydroxyimino-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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