7-methoxy-4-(4-nitrophenoxy)-2,3-dihydroisoindol-1-one

Systemtic Name: 7-methoxy-4-(4-nitrophenoxy)-2,3-dihydroisoindol-1-one Openeye Name: 7-methoxy-4-(4-nitrophenoxy)isoindolin-1-one CAS Name: 7-methoxy-4-(4-nitrophenoxy)-2,3-dihydroisoindol-1-one IUPAC Name: 7-methoxy-4-(4-nitrophenoxy)-2,3-dihydroisoindol-1-one Traditional Name: 7-methoxy-4-(4-nitrophenoxy)isoindolin-1-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC3=CC=C(C=C3)[N+](=O)[O-])CNC2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC3=CC=C(C=C3)[N+](=O)[O-])CNC2=O

InChI

InChI=1S/C15H12N2O5/c1-21-13-7-6-12(11-8-16-15(18)14(11)13)22-10-4-2-9(3-5-10)17(19)20/h2-7H,8H2,1H3,(H,16,18)