N-(6-bromanyl-4-oxidanyl-1,2,4-benzotriazin-3-ylidene)ethanamide

Systemtic Name: N-(6-bromanyl-4-oxidanyl-1,2,4-benzotriazin-3-ylidene)ethanamide Openeye Name: N-(6-bromo-4-hydroxy-1,2,4-benzotriazin-3-ylidene)acetamide CAS Name: N-(6-bromo-4-hydroxy-1,2,4-benzotriazin-3-ylidene)acetamide IUPAC Name: N-(6-bromo-4-hydroxy-1,2,4-benzotriazin-3-ylidene)acetamide Traditional Name: N-(6-bromo-4-hydroxy-1,2,4-benzotriazin-3-ylidene)acetamide Formula: C9H7BrN4O2 MolecularWeight: 283.08148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N=NC2=C(N1O)C=C(C=C2)Br

Isomeric SMILES

CC(=O)N=C1N=NC2=C(N1O)C=C(C=C2)Br

InChI

InChI=1S/C9H7BrN4O2/c1-5(15)11-9-13-12-7-3-2-6(10)4-8(7)14(9)16/h2-4,16H,1H3