2-methoxy-4-[[2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[[2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-6-nitro-4-[[2-(o-tolyl)-1,3-dioxo-4-isoquinolylidene]methyl]phenolate CAS Name: 2-methoxy-4-[[2-(2-methylphenyl)-1,3-dioxo-4-isoquinolinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[[2-(2-methylphenyl)-1,3-dioxoisoquinolin-4-ylidene]methyl]-6-nitrophenolate Traditional Name: 4-[[1,3-diketo-2-(o-tolyl)-4-isoquinolylidene]methyl]-2-methoxy-6-nitro-phenolate Formula: C24H17N2O6- MolecularWeight: 429.40158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C(=C4)OC)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C(=C4)OC)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C24H18N2O6/c1-14-7-3-6-10-19(14)25-23(28)17-9-5-4-8-16(17)18(24(25)29)11-15-12-20(26(30)31)22(27)21(13-15)32-2/h3-13,27H,1-2H3/p-1