O8-ethyl O1,O2-dimethyl 3-(4-nitrophenyl)carbonylindolizine-1,2,8-tricarboxylate

Systemtic Name: O8-ethyl O1,O2-dimethyl 3-(4-nitrophenyl)carbonylindolizine-1,2,8-tricarboxylate Openeye Name: O8-ethyl O1,O2-dimethyl 3-(4-nitrobenzoyl)indolizine-1,2,8-tricarboxylate CAS Name: 3-[(4-nitrophenyl)-oxomethyl]indolizine-1,2,8-tricarboxylic acid O8-ethyl ester O1,O2-dimethyl ester IUPAC Name: 8-O-ethyl 1-O,2-O-dimethyl 3-(4-nitrobenzoyl)indolizine-1,2,8-tricarboxylate Traditional Name: 3-(4-nitrobenzoyl)indolizine-1,2,8-tricarboxylic acid O8-ethyl ester O1,O2-dimethyl ester Formula: C22H18N2O9 MolecularWeight: 454.38632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CN2C1=C(C(=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=CN2C1=C(C(=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H18N2O9/c1-4-33-20(26)14-6-5-11-23-17(14)15(21(27)31-2)16(22(28)32-3)18(23)19(25)12-7-9-13(10-8-12)24(29)30/h5-11H,4H2,1-3H3