O3-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(diisopropylamino)-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[di(propan-2-yl)amino]-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 3-O-[2-[di(propan-2-yl)amino]-2-oxoethyl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(diisopropylamino)-2-keto-ethyl] ester O1-ethyl ester Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O7/c1-6-26-17(22)13-7-14(9-15(8-13)20(24)25)18(23)27-10-16(21)19(11(2)3)12(4)5/h7-9,11-12H,6,10H2,1-5H3