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

Systemtic Name: 5-nitro-2-(2,3,4-trimethoxyphenyl)isoindole-1,3-dione Openeye Name: 5-nitro-2-(2,3,4-trimethoxyphenyl)isoindoline-1,3-dione CAS Name: 5-nitro-2-(2,3,4-trimethoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-nitro-2-(2,3,4-trimethoxyphenyl)isoindole-1,3-dione Traditional Name: 5-nitro-2-(2,3,4-trimethoxyphenyl)isoindoline-1,3-quinone Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O7/c1-24-13-7-6-12(14(25-2)15(13)26-3)18-16(20)10-5-4-9(19(22)23)8-11(10)17(18)21/h4-8H,1-3H3