6-(2-azanyl-5-bromanyl-phenyl)-1,2,4-triazinane-3,5-dione

Systemtic Name: 6-(2-azanyl-5-bromanyl-phenyl)-1,2,4-triazinane-3,5-dione Openeye Name: 6-(2-amino-5-bromo-phenyl)-1,2,4-triazinane-3,5-dione CAS Name: 6-(2-amino-5-bromophenyl)-1,2,4-triazinane-3,5-dione IUPAC Name: 6-(2-amino-5-bromophenyl)-1,2,4-triazinane-3,5-dione Traditional Name: 6-(2-amino-5-bromo-phenyl)-1,2,4-triazinane-3,5-quinone Formula: C9H9BrN4O2 MolecularWeight: 285.09736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C2C(=O)NC(=O)NN2)N

Isomeric SMILES

C1=CC(=C(C=C1Br)C2C(=O)NC(=O)NN2)N

InChI

InChI=1S/C9H9BrN4O2/c10-4-1-2-6(11)5(3-4)7-8(15)12-9(16)14-13-7/h1-3,7,13H,11H2,(H2,12,14,15,16)