2-(2-nitrophenyl)indene-1,3-dione

Systemtic Name: 2-(2-nitrophenyl)indene-1,3-dione Openeye Name: 2-(2-nitrophenyl)indane-1,3-dione CAS Name: 2-(2-nitrophenyl)indene-1,3-dione IUPAC Name: 2-(2-nitrophenyl)indene-1,3-dione Traditional Name: 2-(2-nitrophenyl)indane-1,3-quinone Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=O)C3=CC=CC=C3C2=O)[N+](=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/h1-8,13H