8-chloranyl-N-(dimethylaminomethylidene)-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide

Systemtic Name: 8-chloranyl-N-(dimethylaminomethylidene)-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide Openeye Name: 8-chloro-N-(dimethylaminomethylene)-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide CAS Name: 8-chloro-N-(dimethylaminomethylidene)-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumcarboxamide IUPAC Name: 8-chloro-N-(dimethylaminomethylidene)-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide Traditional Name: 8-chloro-N-(dimethylaminomethylene)-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide Formula: C13H11ClN6O2 MolecularWeight: 318.71844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN6O2/c1-18(2)7-15-13(21)9-6-16-19-11-5-8(14)3-4-10(11)20(22)17-12(9)19/h3-7H,1-2H3