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

Systemtic Name: 4-(4-nitrophenoxy)-7-oxidanyl-2,3-dihydroisoindol-1-one Openeye Name: 7-hydroxy-4-(4-nitrophenoxy)isoindolin-1-one CAS Name: 7-hydroxy-4-(4-nitrophenoxy)-2,3-dihydroisoindol-1-one IUPAC Name: 7-hydroxy-4-(4-nitrophenoxy)-2,3-dihydroisoindol-1-one Traditional Name: 7-hydroxy-4-(4-nitrophenoxy)isoindolin-1-one Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2C(=O)N1)O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC(=C2C(=O)N1)O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5/c17-11-5-6-12(10-7-15-14(18)13(10)11)21-9-3-1-8(2-4-9)16(19)20/h1-6,17H,7H2,(H,15,18)