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

Systemtic Name: 4-(4-nitrophenyl)-2-thiophen-2-yl-indeno[1,2-b]pyridin-5-one Openeye Name: 4-(4-nitrophenyl)-2-(2-thienyl)indeno[1,2-b]pyridin-5-one CAS Name: 4-(4-nitrophenyl)-2-thiophen-2-yl-5-indeno[1,2-b]pyridinone IUPAC Name: 4-(4-nitrophenyl)-2-thiophen-2-ylindeno[1,2-b]pyridin-5-one Traditional Name: 4-(4-nitrophenyl)-2-(2-thienyl)indeno[1,2-b]pyridin-5-one Formula: C22H12N2O3S MolecularWeight: 384.40728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=CC(=N3)C4=CC=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H12N2O3S/c25-22-16-5-2-1-4-15(16)21-20(22)17(12-18(23-21)19-6-3-11-28-19)13-7-9-14(10-8-13)24(26)27/h1-12H