2-[(2-methoxy-5-nitro-phenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-methoxy-5-nitro-anilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-methoxy-5-nitroanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-methoxy-5-nitroanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(2-methoxy-5-nitro-anilino)-2-phenyl-indane-1,3-quinone Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O5/c1-29-19-12-11-15(24(27)28)13-18(19)23-22(14-7-3-2-4-8-14)20(25)16-9-5-6-10-17(16)21(22)26/h2-13,23H,1H3