1-[3-(3-nitrophenyl)carbonyl-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone

Systemtic Name: 1-[3-(3-nitrophenyl)carbonyl-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone Openeye Name: 1-[3-(3-nitrobenzoyl)-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone CAS Name: 1-[7-[(4-nitrophenyl)methyl]-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinyl]ethanone IUPAC Name: 1-[3-(3-nitrobenzoyl)-7-[(4-nitrophenyl)methyl]indolizin-1-yl]ethanone Traditional Name: 1-[3-(3-nitrobenzoyl)-7-(4-nitrobenzyl)indolizin-1-yl]ethanone Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O6/c1-15(28)21-14-23(24(29)18-3-2-4-20(13-18)27(32)33)25-10-9-17(12-22(21)25)11-16-5-7-19(8-6-16)26(30)31/h2-10,12-14H,11H2,1H3