1-(4-aminophenyl)-4,5-bis(bromanyl)-2-methyl-pyridazine-3,6-dione

Systemtic Name: 1-(4-aminophenyl)-4,5-bis(bromanyl)-2-methyl-pyridazine-3,6-dione Openeye Name: 1-(4-aminophenyl)-4,5-dibromo-2-methyl-pyridazine-3,6-dione CAS Name: 1-(4-aminophenyl)-4,5-dibromo-2-methylpyridazine-3,6-dione IUPAC Name: 1-(4-aminophenyl)-4,5-dibromo-2-methylpyridazine-3,6-dione Traditional Name: 1-(4-aminophenyl)-4,5-dibromo-2-methyl-pyridazine-3,6-quinone Formula: C11H9Br2N3O2 MolecularWeight: 375.01606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=O)N1C2=CC=C(C=C2)N)Br)Br

Isomeric SMILES

CN1C(=O)C(=C(C(=O)N1C2=CC=C(C=C2)N)Br)Br

InChI

InChI=1S/C11H9Br2N3O2/c1-15-10(17)8(12)9(13)11(18)16(15)7-4-2-6(14)3-5-7/h2-5H,14H2,1H3