ethyl 4-[[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(2-methyl-5-nitro-anilino)-2-oxo-acetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-(2-methyl-5-nitroanilino)-1,2-dioxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-methyl-5-nitroanilino)-2-oxoacetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-keto-2-(2-methyl-5-nitro-anilino)acetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H22N4O6/c1-3-27-17(24)20-8-6-12(7-9-20)18-15(22)16(23)19-14-10-13(21(25)26)5-4-11(14)2/h4-5,10,12H,3,6-9H2,1-2H3,(H,18,22)(H,19,23)