(3Z)-3-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-3-hydroximino-propionamide Formula: C11H14ClN3O4 MolecularWeight: 287.69956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC(=NO)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C/C(=N/O)/N)OC)Cl

InChI

InChI=1S/C11H14ClN3O4/c1-18-8-4-7(9(19-2)3-6(8)12)14-11(16)5-10(13)15-17/h3-4,17H,5H2,1-2H3,(H2,13,15)(H,14,16)