(3E)-3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3E)-3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-hydroxyimino-propanamide Openeye Name: (3E)-3-amino-N-(5-chloro-2-methoxy-phenyl)-3-hydroxyimino-propanamide CAS Name: (3E)-3-amino-N-(5-chloro-2-methoxyphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3E)-3-amino-N-(5-chloro-2-methoxyphenyl)-3-hydroxyiminopropanamide Traditional Name: (3E)-3-amino-N-(5-chloro-2-methoxy-phenyl)-3-hydroximino-propionamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3/c1-17-8-3-2-6(11)4-7(8)13-10(15)5-9(12)14-16/h2-4,16H,5H2,1H3,(H2,12,14)(H,13,15)