6,7,8-tris(chloranyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6,7,8-tris(chloranyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6,7,8-trichloro-2-hydroxy-3-nitro-1H-quinolin-4-one CAS Name: 6,7,8-trichloro-2-hydroxy-3-nitro-1H-quinolin-4-one IUPAC Name: 6,7,8-trichloro-2-hydroxy-3-nitro-1H-quinolin-4-one Traditional Name: 6,7,8-trichloro-2-hydroxy-3-nitro-4-quinolone Formula: C9H3Cl3N2O4 MolecularWeight: 309.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C9H3Cl3N2O4/c10-3-1-2-6(5(12)4(3)11)13-9(16)7(8(2)15)14(17)18/h1H,(H2,13,15,16)