3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]indeno[2,1-c]pyridin-9-one

Systemtic Name: 3-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]indeno[2,1-c]pyridin-9-one Openeye Name: 3-[2-hydroxy-2-(4-nitrophenyl)ethyl]indeno[2,1-c]pyridin-9-one CAS Name: 3-[2-hydroxy-2-(4-nitrophenyl)ethyl]-9-indeno[2,1-c]pyridinone IUPAC Name: 3-[2-hydroxy-2-(4-nitrophenyl)ethyl]indeno[2,1-c]pyridin-9-one Traditional Name: 3-[2-hydroxy-2-(4-nitrophenyl)ethyl]indeno[2,1-c]pyridin-9-one Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC=C3C2=O)CC(C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC=C3C2=O)CC(C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H14N2O4/c23-19(12-5-7-14(8-6-12)22(25)26)10-13-9-17-15-3-1-2-4-16(15)20(24)18(17)11-21-13/h1-9,11,19,23H,10H2