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

Systemtic Name: 5-(2-methoxyphenoxy)-2-(3-nitrophenyl)isoindole-1,3-dione Openeye Name: 5-(2-methoxyphenoxy)-2-(3-nitrophenyl)isoindoline-1,3-dione CAS Name: 5-(2-methoxyphenoxy)-2-(3-nitrophenyl)isoindole-1,3-dione IUPAC Name: 5-(2-methoxyphenoxy)-2-(3-nitrophenyl)isoindole-1,3-dione Traditional Name: 5-(2-methoxyphenoxy)-2-(3-nitrophenyl)isoindoline-1,3-quinone Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O6/c1-28-18-7-2-3-8-19(18)29-15-9-10-16-17(12-15)21(25)22(20(16)24)13-5-4-6-14(11-13)23(26)27/h2-12H,1H3