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

Systemtic Name: 6-nitro-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-hydroxy-6-nitro-3,4-dihydrocarbostyril Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)NC2=C1C(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C9H8N2O4/c12-8-4-1-5-6(10-8)2-3-7(9(5)13)11(14)15/h2-3,13H,1,4H2,(H,10,12)