dimethyl 3-(4-nitrophenyl)carbonyl-7-[(4-nitrophenyl)methyl]indolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 3-(4-nitrophenyl)carbonyl-7-[(4-nitrophenyl)methyl]indolizine-1,2-dicarboxylate Openeye Name: dimethyl 3-(4-nitrobenzoyl)-7-[(4-nitrophenyl)methyl]indolizine-1,2-dicarboxylate CAS Name: 7-[(4-nitrophenyl)methyl]-3-[(4-nitrophenyl)-oxomethyl]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(4-nitrobenzoyl)-7-[(4-nitrophenyl)methyl]indolizine-1,2-dicarboxylate Traditional Name: 3-(4-nitrobenzoyl)-7-(4-nitrobenzyl)indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C26H19N3O9 MolecularWeight: 517.44376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=C(C=CN2C(=C1C(=O)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C2C=C(C=CN2C(=C1C(=O)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O9/c1-37-25(31)21-20-14-16(13-15-3-7-18(8-4-15)28(33)34)11-12-27(20)23(22(21)26(32)38-2)24(30)17-5-9-19(10-6-17)29(35)36/h3-12,14H,13H2,1-2H3