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

Systemtic Name: 2-[(2,5-dimethoxyphenyl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(2,5-dimethoxyphenyl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(2,5-dimethoxyphenyl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(2,5-dimethoxyphenyl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(2,5-dimethoxybenzyl)-4-nitro-isoindoline-1,3-quinone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-24-11-6-7-14(25-2)10(8-11)9-18-16(20)12-4-3-5-13(19(22)23)15(12)17(18)21/h3-8H,9H2,1-2H3