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

Systemtic Name: 6-(2-azanyl-5-bromanyl-phenyl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(2-amino-5-bromo-phenyl)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(2-amino-5-bromophenyl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(2-amino-5-bromophenyl)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(2-amino-5-bromo-phenyl)-2H-1,2,4-triazine-3,5-quinone Formula: C9H7BrN4O2 MolecularWeight: 283.08148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C2=NNC(=O)NC2=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)C2=NNC(=O)NC2=O)N

InChI

InChI=1S/C9H7BrN4O2/c10-4-1-2-6(11)5(3-4)7-8(15)12-9(16)14-13-7/h1-3H,11H2,(H2,12,14,15,16)