5-methoxy-2-(2-nitrophenyl)isoindole-1,3-dione

Systemtic Name: 5-methoxy-2-(2-nitrophenyl)isoindole-1,3-dione Openeye Name: 5-methoxy-2-(2-nitrophenyl)isoindoline-1,3-dione CAS Name: 5-methoxy-2-(2-nitrophenyl)isoindole-1,3-dione IUPAC Name: 5-methoxy-2-(2-nitrophenyl)isoindole-1,3-dione Traditional Name: 5-methoxy-2-(2-nitrophenyl)isoindoline-1,3-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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