(2Z)-2-[(5-ethanoyl-2-methoxy-phenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[(5-ethanoyl-2-methoxy-phenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[(5-acetyl-2-methoxy-phenyl)methoxyimino]-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[(5-acetyl-2-methoxyphenyl)methoxyimino]-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(5-acetyl-2-methoxyphenyl)methoxyimino]-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-(5-acetyl-2-methoxy-benzyl)oximino-N-(3-nitrophenyl)acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O6/c1-12(22)13-6-7-17(26-2)14(8-13)11-27-19-10-18(23)20-15-4-3-5-16(9-15)21(24)25/h3-10H,11H2,1-2H3,(H,20,23)/b19-10-