1-nitro-8-oxidanyl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC=C2O)[N+](=O)[O-]

InChI

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