2-[[(4-bromophenyl)amino]methyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[[(4-bromophenyl)amino]methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(4-bromoanilino)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(4-bromoanilino)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(4-bromoanilino)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[(4-bromoanilino)methyl]-1H-pyridazine-3,6-quinone Formula: C11H10BrN3O2 MolecularWeight: 296.12

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCN2C(=O)C=CC(=O)N2)Br

Isomeric SMILES

C1=CC(=CC=C1NCN2C(=O)C=CC(=O)N2)Br

InChI

InChI=1S/C11H10BrN3O2/c12-8-1-3-9(4-2-8)13-7-15-11(17)6-5-10(16)14-15/h1-6,13H,7H2,(H,14,16)