N-(3-bromanyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-8-yl)ethanamide

Systemtic Name: N-(3-bromanyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-8-yl)ethanamide Openeye Name: N-(3-bromo-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-8-yl)acetamide CAS Name: N-(3-bromo-5-oxido-8-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumyl)acetamide IUPAC Name: N-(3-bromo-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-8-yl)acetamide Traditional Name: N-(3-bromo-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-8-yl)acetamide Formula: C11H8BrN5O2 MolecularWeight: 322.11752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)[N+](=NC3=C(C=NN23)Br)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)[N+](=NC3=C(C=NN23)Br)[O-]

InChI

InChI=1S/C11H8BrN5O2/c1-6(18)14-7-2-3-9-10(4-7)16-11(15-17(9)19)8(12)5-13-16/h2-5H,1H3,(H,14,18)