(3E)-3-azanyl-N-(3,4-dimethoxyphenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3E)-3-azanyl-N-(3,4-dimethoxyphenyl)-3-hydroxyimino-propanamide Openeye Name: (3E)-3-amino-N-(3,4-dimethoxyphenyl)-3-hydroxyimino-propanamide CAS Name: (3E)-3-amino-N-(3,4-dimethoxyphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3E)-3-amino-N-(3,4-dimethoxyphenyl)-3-hydroxyiminopropanamide Traditional Name: (3E)-3-amino-N-(3,4-dimethoxyphenyl)-3-hydroximino-propionamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-17-8-4-3-7(5-9(8)18-2)13-11(15)6-10(12)14-16/h3-5,16H,6H2,1-2H3,(H2,12,14)(H,13,15)