2-(2,4-dimethoxyphenyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2,4-dimethoxyphenyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2,4-dimethoxyphenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(2,4-dimethoxyphenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(2,4-dimethoxyphenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(2,4-dimethoxyphenyl)-5-nitro-isoindoline-1,3-quinone Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H12N2O6/c1-23-10-4-6-13(14(8-10)24-2)17-15(19)11-5-3-9(18(21)22)7-12(11)16(17)20/h3-8H,1-2H3