2-(2,4-dinitrophenyl)indene-1,3-dione

Systemtic Name: 2-(2,4-dinitrophenyl)indene-1,3-dione Openeye Name: 2-(2,4-dinitrophenyl)indane-1,3-dione CAS Name: 2-(2,4-dinitrophenyl)indene-1,3-dione IUPAC Name: 2-(2,4-dinitrophenyl)indene-1,3-dione Traditional Name: 2-(2,4-dinitrophenyl)indane-1,3-quinone Formula: C15H8N2O6 MolecularWeight: 312.23382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N2O6/c18-14-9-3-1-2-4-10(9)15(19)13(14)11-6-5-8(16(20)21)7-12(11)17(22)23/h1-7,13H