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

Systemtic Name: (8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-pyridin-3-yl-methanone Openeye Name: (8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-(3-pyridyl)methanone CAS Name: (8-chloro-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumyl)-(3-pyridinyl)methanone IUPAC Name: (8-chloro-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-pyridin-3-ylmethanone Traditional Name: (8-chloro-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)-(3-pyridyl)methanone Formula: C15H8ClN5O2 MolecularWeight: 325.70932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN5O2/c16-10-3-4-12-13(6-10)20-15(19-21(12)23)11(8-18-20)14(22)9-2-1-5-17-7-9/h1-8H