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

Systemtic Name: 5-nitro-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-hydroxy-5-nitro-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-hydroxy-5-nitro-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-hydroxy-5-nitro-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-hydroxy-5-nitro-3,4-dihydroisocarbostyril Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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