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

Systemtic Name: (8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-phenyl-methanone Openeye Name: (8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-phenyl-methanone CAS Name: (8-chloro-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumyl)-phenylmethanone IUPAC Name: (8-chloro-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-phenylmethanone Traditional Name: (8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-phenyl-methanone Formula: C16H9ClN4O2 MolecularWeight: 324.72126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3N=[N+](C4=C(N3N=C2)C=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3N=[N+](C4=C(N3N=C2)C=C(C=C4)Cl)[O-]

InChI

InChI=1S/C16H9ClN4O2/c17-11-6-7-13-14(8-11)20-16(19-21(13)23)12(9-18-20)15(22)10-4-2-1-3-5-10/h1-9H