5,6,7-tris(chloranyl)-4-nitro-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5,6,7-tris(chloranyl)-4-nitro-3-oxidanyl-1H-quinolin-2-one Openeye Name: 5,6,7-trichloro-3-hydroxy-4-nitro-1H-quinolin-2-one CAS Name: 5,6,7-trichloro-3-hydroxy-4-nitro-1H-quinolin-2-one IUPAC Name: 5,6,7-trichloro-3-hydroxy-4-nitro-1H-quinolin-2-one Traditional Name: 5,6,7-trichloro-3-hydroxy-4-nitro-carbostyril Formula: C9H3Cl3N2O4 MolecularWeight: 309.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=C(C(=O)N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=C(C(=O)N2)O)[N+](=O)[O-]

InChI

InChI=1S/C9H3Cl3N2O4/c10-2-1-3-4(6(12)5(2)11)7(14(17)18)8(15)9(16)13-3/h1,15H,(H,13,16)