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

Systemtic Name: 1-(5-oxidanidyl-8-phenoxy-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanone Openeye Name: 1-(5-oxido-8-phenoxy-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanone CAS Name: 1-(5-oxido-8-phenoxy-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumyl)ethanone IUPAC Name: 1-(5-oxido-8-phenoxypyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanone Traditional Name: 1-(5-oxido-8-phenoxy-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N=[N+](C3=C(N2N=C1)C=C(C=C3)OC4=CC=CC=C4)[O-]

Isomeric SMILES

CC(=O)C1=C2N=[N+](C3=C(N2N=C1)C=C(C=C3)OC4=CC=CC=C4)[O-]

InChI

InChI=1S/C17H12N4O3/c1-11(22)14-10-18-20-16-9-13(24-12-5-3-2-4-6-12)7-8-15(16)21(23)19-17(14)20/h2-10H,1H3