6-chloranyl-3-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3-nitro-4-quinolone Formula: C9H5ClN2O4 MolecularWeight: 240.6

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=C(N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=C(N2)O)[N+](=O)[O-]

InChI

InChI=1S/C9H5ClN2O4/c10-4-1-2-6-5(3-4)8(13)7(12(15)16)9(14)11-6/h1-3H,(H2,11,13,14)