(2Z)-2-[(5-ethanoyl-2-methoxy-phenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: (2Z)-2-[(5-ethanoyl-2-methoxy-phenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-[(5-acetyl-2-methoxy-phenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-[(5-acetyl-2-methoxyphenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(5-acetyl-2-methoxyphenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-(5-acetyl-2-methoxy-benzyl)oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O7/c1-12(23)13-4-7-17(27-2)14(8-13)11-29-20-10-19(24)21-16-6-5-15(22(25)26)9-18(16)28-3/h4-10H,11H2,1-3H3,(H,21,24)/b20-10-