2-[(Z)-2-(4-dimethylaminophenyl)-1-nitro-ethenyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[(Z)-2-(4-dimethylaminophenyl)-1-nitro-ethenyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[(Z)-2-(4-dimethylaminophenyl)-1-nitro-vinyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-[(Z)-2-(4-dimethylaminophenyl)-1-nitroethenyl]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[(Z)-2-(4-dimethylaminophenyl)-1-nitroethenyl]-2-hydroxyindene-1,3-dione Traditional Name: 2-[(Z)-2-(4-dimethylaminophenyl)-1-nitro-vinyl]-2-hydroxy-indane-1,3-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C2(C(=O)C3=CC=CC=C3C2=O)O)\[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-20(2)13-9-7-12(8-10-13)11-16(21(25)26)19(24)17(22)14-5-3-4-6-15(14)18(19)23/h3-11,24H,1-2H3/b16-11-