6-nitro-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-nitro-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-6-nitro-3,4-dihydrocarbostyril Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=C(C=C21)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)NC2=C(C=C(C=C21)[N+](=O)[O-])O

InChI

InChI=1S/C9H8N2O4/c12-7-4-6(11(14)15)3-5-1-2-8(13)10-9(5)7/h3-4,12H,1-2H2,(H,10,13)