O1-methyl O3-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethyl] ester O1-methyl ester Formula: C19H24N2O7 MolecularWeight: 392.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O7/c1-12-4-6-15(7-5-12)20(2)17(22)11-28-19(24)14-8-13(18(23)27-3)9-16(10-14)21(25)26/h8-10,12,15H,4-7,11H2,1-3H3