(3E)-3-azanyl-3-hydroxyimino-N-(3-methoxyphenyl)propanamide

Systemtic Name: (3E)-3-azanyl-3-hydroxyimino-N-(3-methoxyphenyl)propanamide Openeye Name: (3E)-3-amino-3-hydroxyimino-N-(3-methoxyphenyl)propanamide CAS Name: (3E)-3-amino-3-hydroxyimino-N-(3-methoxyphenyl)propanamide IUPAC Name: (3E)-3-amino-3-hydroxyimino-N-(3-methoxyphenyl)propanamide Traditional Name: (3E)-3-amino-3-hydroximino-N-(3-methoxyphenyl)propionamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC(=NO)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C/C(=N\O)/N

InChI

InChI=1S/C10H13N3O3/c1-16-8-4-2-3-7(5-8)12-10(14)6-9(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14)