[2,3-bis[(4-nitrophenyl)carbonyl]indolizin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2,3-bis[(4-nitrophenyl)carbonyl]indolizin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [2,3-bis(4-nitrobenzoyl)indolizin-1-yl]-(4-nitrophenyl)methanone CAS Name: [2,3-bis[(4-nitrophenyl)-oxomethyl]-1-indolizinyl]-(4-nitrophenyl)methanone IUPAC Name: [2,3-bis(4-nitrobenzoyl)indolizin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [2,3-bis(4-nitrobenzoyl)indolizin-1-yl]-(4-nitrophenyl)methanone Formula: C29H16N4O9 MolecularWeight: 564.45874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H16N4O9/c34-27(17-4-10-20(11-5-17)31(37)38)24-23-3-1-2-16-30(23)26(29(36)19-8-14-22(15-9-19)33(41)42)25(24)28(35)18-6-12-21(13-7-18)32(39)40/h1-16H