2-(4-hydroxyphenyl)carbonyl-4-nitro-indene-1,3-dione

Systemtic Name: 2-(4-hydroxyphenyl)carbonyl-4-nitro-indene-1,3-dione Openeye Name: 2-(4-hydroxybenzoyl)-4-nitro-indane-1,3-dione CAS Name: 2-[(4-hydroxyphenyl)-oxomethyl]-4-nitroindene-1,3-dione IUPAC Name: 2-(4-hydroxybenzoyl)-4-nitroindene-1,3-dione Traditional Name: 2-(4-hydroxybenzoyl)-4-nitro-indane-1,3-quinone Formula: C16H9NO6 MolecularWeight: 311.24576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H9NO6/c18-9-6-4-8(5-7-9)14(19)13-15(20)10-2-1-3-11(17(22)23)12(10)16(13)21/h1-7,13,18H