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

Systemtic Name: 5,6,7-tris(chloranyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,6,7-trichloro-2-hydroxy-3-nitro-1H-quinolin-4-one CAS Name: 5,6,7-trichloro-2-hydroxy-3-nitro-1H-quinolin-4-one IUPAC Name: 5,6,7-trichloro-2-hydroxy-3-nitro-1H-quinolin-4-one Traditional Name: 5,6,7-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)C(=O)C(=C(N2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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