2-[1-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]cyclohexyl]acetate Formula: C17H21N2O6- MolecularWeight: 349.35844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2(CCCCC2)CC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2(CCCCC2)CC(=O)[O-]

InChI

InChI=1S/C17H22N2O6/c1-25-14-9-12(19(23)24)5-6-13(14)18-15(20)10-17(11-16(21)22)7-3-2-4-8-17/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,18,20)(H,21,22)/p-1