(2Z)-N-(2-methoxy-4-nitro-phenyl)-2-phenylmethoxyimino-ethanamide

Systemtic Name: (2Z)-N-(2-methoxy-4-nitro-phenyl)-2-phenylmethoxyimino-ethanamide Openeye Name: (2Z)-2-benzyloxyimino-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-phenylmethoxyiminoacetamide IUPAC Name: (2Z)-N-(2-methoxy-4-nitrophenyl)-2-phenylmethoxyiminoacetamide Traditional Name: (2Z)-2-benzyloximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-23-15-9-13(19(21)22)7-8-14(15)18-16(20)10-17-24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,20)/b17-10-