ethyl 1-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(5-nitroindolin-1-yl)-2-oxo-ethyl]piperidine-4-carboxylate CAS Name: 1-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethyl]piperidine-4-carboxylate Traditional Name: 1-[2-keto-2-(5-nitroindolin-1-yl)ethyl]isonipecotic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CCN(CC1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5/c1-2-26-18(23)13-5-8-19(9-6-13)12-17(22)20-10-7-14-11-15(21(24)25)3-4-16(14)20/h3-4,11,13H,2,5-10,12H2,1H3