6-bromanyl-3-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 6-bromanyl-3-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 6-bromo-3-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-2-oxo-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 6-bromo-3-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 6-bromo-3-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one Traditional Name: 6-bromo-3-[2-keto-2-(4-methylfurazan-3-yl)ethyl]-1,2,3-benzotriazin-4-one Formula: C12H8BrN5O3 MolecularWeight: 350.12762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)CN2C(=O)C3=C(C=CC(=C3)Br)N=N2

Isomeric SMILES

CC1=NON=C1C(=O)CN2C(=O)C3=C(C=CC(=C3)Br)N=N2

InChI

InChI=1S/C12H8BrN5O3/c1-6-11(16-21-15-6)10(19)5-18-12(20)8-4-7(13)2-3-9(8)14-17-18/h2-4H,5H2,1H3