2-(3-nitrophenyl)-8a-phenyl-3-pyridin-3-yl-indolizin-1-one

Systemtic Name: 2-(3-nitrophenyl)-8a-phenyl-3-pyridin-3-yl-indolizin-1-one Openeye Name: 2-(3-nitrophenyl)-8a-phenyl-3-(3-pyridyl)indolizin-1-one CAS Name: 2-(3-nitrophenyl)-8a-phenyl-3-(3-pyridinyl)-1-indolizinone IUPAC Name: 2-(3-nitrophenyl)-8a-phenyl-3-pyridin-3-ylindolizin-1-one Traditional Name: 2-(3-nitrophenyl)-8a-phenyl-3-(3-pyridyl)indolizin-1-one Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C=CC=CN2C(=C(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C23C=CC=CN2C(=C(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CN=CC=C5

InChI

InChI=1S/C25H17N3O3/c29-24-22(18-8-6-12-21(16-18)28(30)31)23(19-9-7-14-26-17-19)27-15-5-4-13-25(24,27)20-10-2-1-3-11-20/h1-17H