4-(3-nitrophenyl)-2-pyridin-2-yl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-(3-nitrophenyl)-2-pyridin-2-yl-indeno[1,2-b]pyridin-5-one Openeye Name: 4-(3-nitrophenyl)-2-(2-pyridyl)indeno[1,2-b]pyridin-5-one CAS Name: 4-(3-nitrophenyl)-2-(2-pyridinyl)-5-indeno[1,2-b]pyridinone IUPAC Name: 4-(3-nitrophenyl)-2-pyridin-2-ylindeno[1,2-b]pyridin-5-one Traditional Name: 4-(3-nitrophenyl)-2-(2-pyridyl)indeno[1,2-b]pyridin-5-one Formula: C23H13N3O3 MolecularWeight: 379.36762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=CC(=N3)C4=CC=CC=N4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=CC(=N3)C4=CC=CC=N4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H13N3O3/c27-23-17-9-2-1-8-16(17)22-21(23)18(14-6-5-7-15(12-14)26(28)29)13-20(25-22)19-10-3-4-11-24-19/h1-13H