(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-morpholin-4-yl-3-nitro-benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-morpholin-4-yl-3-nitro-benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-morpholino-3-nitro-benzoate CAS Name: 4-(4-morpholinyl)-3-nitrobenzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-morpholin-4-yl-3-nitrobenzoate Traditional Name: 4-morpholino-3-nitro-benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O6/c22-17(20-6-2-1-3-7-20)13-27-18(23)14-4-5-15(16(12-14)21(24)25)19-8-10-26-11-9-19/h4-5,12H,1-3,6-11,13H2