7-nitro-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 7-nitro-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-hydroxy-7-nitro-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-hydroxy-7-nitro-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-hydroxy-7-nitro-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-hydroxy-7-nitro-3,4-dihydroisocarbostyril Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1)O

Isomeric SMILES

C1C(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1)O

InChI

InChI=1S/C9H8N2O4/c12-8-4-10-9(13)7-3-5(11(14)15)1-2-6(7)8/h1-3,8,12H,4H2,(H,10,13)