2-(2-nitrophenyl)-3-oxidanyl-inden-1-one

Systemtic Name: 2-(2-nitrophenyl)-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-(2-nitrophenyl)inden-1-one CAS Name: 3-hydroxy-2-(2-nitrophenyl)-1-indenone IUPAC Name: 3-hydroxy-2-(2-nitrophenyl)inden-1-one Traditional Name: 3-hydroxy-2-(2-nitrophenyl)inden-1-one Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C15H9NO4/c17-14-9-5-1-2-6-10(9)15(18)13(14)11-7-3-4-8-12(11)16(19)20/h1-8,17H