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

Systemtic Name: N-cyclohexyl-2-[(Z)-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(Z)-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethylidene]amino]oxy-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(Z)-[2-(2-methoxy-4-nitroanilino)-2-oxoethylidene]amino]oxy-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(Z)-[2-(2-methoxy-4-nitroanilino)-2-oxoethylidene]amino]oxy-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(Z)-[2-keto-2-(2-methoxy-4-nitro-anilino)ethylidene]amino]oxy-N-methyl-acetamide Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CON=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CO/N=C\C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H24N4O6/c1-21(13-6-4-3-5-7-13)18(24)12-28-19-11-17(23)20-15-9-8-14(22(25)26)10-16(15)27-2/h8-11,13H,3-7,12H2,1-2H3,(H,20,23)/b19-11-