2-[3,5-bis(chloranyl)phenyl]-6-ethanoyl-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-6-ethanoyl-1,2,4-triazine-3,5-dione Openeye Name: 6-acetyl-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5-dione CAS Name: 6-acetyl-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 6-acetyl-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5-dione Traditional Name: 6-acetyl-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5-quinone Formula: C11H7Cl2N3O3 MolecularWeight: 300.09758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)NC1=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=NN(C(=O)NC1=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C11H7Cl2N3O3/c1-5(17)9-10(18)14-11(19)16(15-9)8-3-6(12)2-7(13)4-8/h2-4H,1H3,(H,14,18,19)