2-[(Z)-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethylidene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-[2-(2-methoxy-4-nitroanilino)-2-oxoethylidene]amino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-[2-(2-methoxy-4-nitroanilino)-2-oxoethylidene]amino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-[2-keto-2-(2-methoxy-4-nitro-anilino)ethylidene]amino]oxy-N-phenyl-acetamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-26-15-9-13(21(24)25)7-8-14(15)20-16(22)10-18-27-11-17(23)19-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,23)(H,20,22)/b18-10-