ethyl 4-nitro-2,3-bis(oxidanylidene)-5-undecyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl 4-nitro-2,3-bis(oxidanylidene)-5-undecyl-cyclopentane-1-carboxylate Openeye Name: ethyl 4-nitro-2,3-dioxo-5-undecyl-cyclopentanecarboxylate CAS Name: 4-nitro-2,3-dioxo-5-undecyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 4-nitro-2,3-dioxo-5-undecylcyclopentane-1-carboxylate Traditional Name: 2,3-diketo-4-nitro-5-undecyl-cyclopentanecarboxylic acid ethyl ester Formula: C19H31NO6 MolecularWeight: 369.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C(=O)C(=O)C1[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCC1C(C(=O)C(=O)C1[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C19H31NO6/c1-3-5-6-7-8-9-10-11-12-13-14-15(19(23)26-4-2)17(21)18(22)16(14)20(24)25/h14-16H,3-13H2,1-2H3