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

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

Systemtic Name:5-chloranyl-3-nitro-2-oxidanyl-1H-quinolin-4-one
Openeye Name:5-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one
CAS Name:5-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one
IUPAC Name:5-chloro-2-hydroxy-3-nitro-1H-quinolin-4-one
Traditional Name:5-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)C(=O)C(=C(N2)O)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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