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

Systemtic Name: 8-chloranyl-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 8-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one CAS Name: 8-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one IUPAC Name: 8-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one Traditional Name: 8-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(=C1)Cl)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C(C2=O)[N+](=O)[O-])O

InChI

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