2-(4-methoxy-2-nitro-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-methoxy-2-nitro-phenyl)isoindole-1,3-dione Openeye Name: 2-(4-methoxy-2-nitro-phenyl)isoindoline-1,3-dione CAS Name: 2-(4-methoxy-2-nitrophenyl)isoindole-1,3-dione IUPAC Name: 2-(4-methoxy-2-nitrophenyl)isoindole-1,3-dione Traditional Name: 2-(4-methoxy-2-nitro-phenyl)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=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

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