(4-nitrophenyl)-[2-(3-nitrophenyl)indolizin-3-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2-(3-nitrophenyl)indolizin-3-yl]methanone Openeye Name: (4-nitrophenyl)-[2-(3-nitrophenyl)indolizin-3-yl]methanone CAS Name: (4-nitrophenyl)-[2-(3-nitrophenyl)-3-indolizinyl]methanone IUPAC Name: (4-nitrophenyl)-[2-(3-nitrophenyl)indolizin-3-yl]methanone Traditional Name: (4-nitrophenyl)-[2-(3-nitrophenyl)indolizin-3-yl]methanone Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13N3O5/c25-21(14-7-9-16(10-8-14)23(26)27)20-19(13-17-5-1-2-11-22(17)20)15-4-3-6-18(12-15)24(28)29/h1-13H