5-nitro-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyridazine-3,4-dione

Systemtic Name: 5-nitro-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyridazine-3,4-dione Openeye Name: 5-nitro-2-(2,4,6-trichlorophenyl)-1H-pyridazine-3,4-dione CAS Name: 5-nitro-2-(2,4,6-trichlorophenyl)-1H-pyridazine-3,4-dione IUPAC Name: 5-nitro-2-(2,4,6-trichlorophenyl)-1H-pyridazine-3,4-dione Traditional Name: 5-nitro-2-(2,4,6-trichlorophenyl)-1H-pyridazine-3,4-quinone Formula: C10H4Cl3N3O4 MolecularWeight: 336.51546

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N2C(=O)C(=O)C(=CN2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N2C(=O)C(=O)C(=CN2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C10H4Cl3N3O4/c11-4-1-5(12)8(6(13)2-4)15-10(18)9(17)7(3-14-15)16(19)20/h1-3,14H