5-(4-nitrophenoxy)-2,3-dihydroisoindol-1-one

Systemtic Name: 5-(4-nitrophenoxy)-2,3-dihydroisoindol-1-one Openeye Name: 5-(4-nitrophenoxy)isoindolin-1-one CAS Name: 5-(4-nitrophenoxy)-2,3-dihydroisoindol-1-one IUPAC Name: 5-(4-nitrophenoxy)-2,3-dihydroisoindol-1-one Traditional Name: 5-(4-nitrophenoxy)isoindolin-1-one Formula: C14H10N2O4 MolecularWeight: 270.2402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N1

Isomeric SMILES

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N1

InChI

InChI=1S/C14H10N2O4/c17-14-13-6-5-12(7-9(13)8-15-14)20-11-3-1-10(2-4-11)16(18)19/h1-7H,8H2,(H,15,17)