2-(4-methylphenyl)-2-nitro-indene-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-2-nitro-indene-1,3-dione Openeye Name: 2-nitro-2-(p-tolyl)indane-1,3-dione CAS Name: 2-(4-methylphenyl)-2-nitroindene-1,3-dione IUPAC Name: 2-(4-methylphenyl)-2-nitroindene-1,3-dione Traditional Name: 2-nitro-2-(p-tolyl)indane-1,3-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

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