2-(2-azanyl-4-bromanyl-phenyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)-1H-1,2,4-triazol-5-one Openeye Name: 2-(2-amino-4-bromo-phenyl)-1H-1,2,4-triazol-5-one CAS Name: 2-(2-amino-4-bromophenyl)-1H-1,2,4-triazol-5-one IUPAC Name: 2-(2-amino-4-bromophenyl)-1H-1,2,4-triazol-5-one Traditional Name: 2-(2-amino-4-bromo-phenyl)-1H-1,2,4-triazol-5-one Formula: C8H7BrN4O MolecularWeight: 255.07138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)N)N2C=NC(=O)N2

Isomeric SMILES

C1=CC(=C(C=C1Br)N)N2C=NC(=O)N2

InChI

InChI=1S/C8H7BrN4O/c9-5-1-2-7(6(10)3-5)13-4-11-8(14)12-13/h1-4H,10H2,(H,12,14)