methyl 1-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-4-methyl-cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-4-methyl-cyclohexane-1-carboxylate Openeye Name: methyl 1-[(4-ethoxy-3-nitro-benzoyl)amino]-4-methyl-cyclohexanecarboxylate CAS Name: 1-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-4-methyl-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(4-ethoxy-3-nitrobenzoyl)amino]-4-methylcyclohexane-1-carboxylate Traditional Name: 1-[(4-ethoxy-3-nitro-benzoyl)amino]-4-methyl-cyclohexanecarboxylic acid methyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2(CCC(CC2)C)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2(CCC(CC2)C)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O6/c1-4-26-15-6-5-13(11-14(15)20(23)24)16(21)19-18(17(22)25-3)9-7-12(2)8-10-18/h5-6,11-12H,4,7-10H2,1-3H3,(H,19,21)