5-nitro-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-nitro-3-oxidanyl-1H-quinolin-2-one Openeye Name: 3-hydroxy-5-nitro-1H-quinolin-2-one CAS Name: 3-hydroxy-5-nitro-1H-quinolin-2-one IUPAC Name: 3-hydroxy-5-nitro-1H-quinolin-2-one Traditional Name: 3-hydroxy-5-nitro-carbostyril Formula: C9H6N2O4 MolecularWeight: 206.15494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2)O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2)O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O4/c12-8-4-5-6(10-9(8)13)2-1-3-7(5)11(14)15/h1-4,12H,(H,10,13)