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

Systemtic Name: 7-nitro-6-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-hydroxy-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-hydroxy-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-hydroxy-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-hydroxy-7-nitro-3,4-dihydrocarbostyril Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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