2-(2-methylphenyl)-2-nitro-indene-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-2-nitro-indene-1,3-dione Openeye Name: 2-nitro-2-(o-tolyl)indane-1,3-dione CAS Name: 2-(2-methylphenyl)-2-nitroindene-1,3-dione IUPAC Name: 2-(2-methylphenyl)-2-nitroindene-1,3-dione Traditional Name: 2-nitro-2-(o-tolyl)indane-1,3-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO4/c1-10-6-2-5-9-13(10)16(17(20)21)14(18)11-7-3-4-8-12(11)15(16)19/h2-9H,1H3