2-(2-methoxyphenyl)-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(2-methoxyphenyl)-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-5-(3-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-5-[(3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-5-(3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-5-(3-nitrobenzoyl)isoindoline-1,3-quinone Formula: C22H14N2O6 MolecularWeight: 402.35636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O6/c1-30-19-8-3-2-7-18(19)23-21(26)16-10-9-14(12-17(16)22(23)27)20(25)13-5-4-6-15(11-13)24(28)29/h2-12H,1H3