[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-acetamidocyclohexane-1-carboxylate

Systemtic Name: [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-acetamidocyclohexane-1-carboxylate Openeye Name: [2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl] 1-acetamidocyclohexanecarboxylate CAS Name: 1-acetamido-1-cyclohexanecarboxylic acid [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] 1-acetamidocyclohexane-1-carboxylate Traditional Name: 1-acetamidocyclohexanecarboxylic acid [2-keto-2-(2-methoxy-4-nitro-anilino)ethyl] ester Formula: C18H23N3O7 MolecularWeight: 393.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)C(=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1(CCCCC1)C(=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H23N3O7/c1-12(22)20-18(8-4-3-5-9-18)17(24)28-11-16(23)19-14-7-6-13(21(25)26)10-15(14)27-2/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,23)(H,20,22)