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

Systemtic Name: 2-(4-methoxyphenyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-5-nitro-isoindoline-1,3-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5/c1-22-11-5-2-9(3-6-11)16-14(18)12-7-4-10(17(20)21)8-13(12)15(16)19/h2-8H,1H3