O6-ethyl O1,O2-dimethyl 3-(4-nitrophenyl)carbonylindolizine-1,2,6-tricarboxylate

Systemtic Name: O6-ethyl O1,O2-dimethyl 3-(4-nitrophenyl)carbonylindolizine-1,2,6-tricarboxylate Openeye Name: O6-ethyl O1,O2-dimethyl 3-(4-nitrobenzoyl)indolizine-1,2,6-tricarboxylate CAS Name: 3-[(4-nitrophenyl)-oxomethyl]indolizine-1,2,6-tricarboxylic acid O6-ethyl ester O1,O2-dimethyl ester IUPAC Name: 6-O-ethyl 1-O,2-O-dimethyl 3-(4-nitrobenzoyl)indolizine-1,2,6-tricarboxylate Traditional Name: 3-(4-nitrobenzoyl)indolizine-1,2,6-tricarboxylic acid O6-ethyl ester O1,O2-dimethyl ester Formula: C22H18N2O9 MolecularWeight: 454.38632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN2C(=C(C(=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)C(=O)OC)C=C1

Isomeric SMILES

CCOC(=O)C1=CN2C(=C(C(=C2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)C(=O)OC)C=C1

InChI

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