(2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[(3-methoxyphenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[(3-methoxyphenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-[(3-methoxyphenyl)methoxyimino]acetamide CAS Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-[(3-methoxyphenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-[(3-methoxyphenyl)methoxyimino]acetamide Traditional Name: (2Z)-2-m-anisyloximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CON=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)CO/N=C\C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-24-14-5-3-4-12(8-14)11-26-18-10-17(21)19-15-7-6-13(20(22)23)9-16(15)25-2/h3-10H,11H2,1-2H3,(H,19,21)/b18-10-