2-[(2-methyl-3-nitro-phenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-methyl-3-nitro-anilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-methyl-3-nitroanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-methyl-3-nitroanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(2-methyl-3-nitro-anilino)-2-phenyl-indane-1,3-quinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-14-18(12-7-13-19(14)24(27)28)23-22(15-8-3-2-4-9-15)20(25)16-10-5-6-11-17(16)21(22)26/h2-13,23H,1H3