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

Systemtic Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(4-cyanophenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-(4-cyanobenzyl)oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N4O5/c1-25-16-8-14(21(23)24)6-7-15(16)20-17(22)10-19-26-11-13-4-2-12(9-18)3-5-13/h2-8,10H,11H2,1H3,(H,20,22)/b19-10-