1-(8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanone

Systemtic Name: 1-(8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanone Openeye Name: 1-(8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanone CAS Name: 1-(8-chloro-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumyl)ethanone IUPAC Name: 1-(8-chloro-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanone Traditional Name: 1-(8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanone Formula: C11H7ClN4O2 MolecularWeight: 262.65188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N=[N+](C3=C(N2N=C1)C=C(C=C3)Cl)[O-]

Isomeric SMILES

CC(=O)C1=C2N=[N+](C3=C(N2N=C1)C=C(C=C3)Cl)[O-]

InChI

InChI=1S/C11H7ClN4O2/c1-6(17)8-5-13-15-10-4-7(12)2-3-9(10)16(18)14-11(8)15/h2-5H,1H3