(Z)-N-(3,3,7-trimethylpyrazolo[3,4-c]pyridin-6-ium-6-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(3,3,7-trimethylpyrazolo[3,4-c]pyridin-6-ium-6-yl)benzenecarboximidate Openeye Name: (Z)-N-(3,3,7-trimethylpyrazolo[3,4-c]pyridin-6-ium-6-yl)benzenecarboximidate CAS Name: (Z)-N-(3,3,7-trimethyl-6-pyrazolo[3,4-c]pyridin-6-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(3,3,7-trimethylpyrazolo[3,4-c]pyridin-6-ium-6-yl)benzenecarboximidate Traditional Name: (Z)-N-(3,3,7-trimethylpyrazolo[3,4-c]pyridin-6-ium-6-yl)benzenecarboximidate Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC2=C1N=NC2(C)C)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=[N+](C=CC2=C1N=NC2(C)C)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C16H16N4O/c1-11-14-13(16(2,3)19-17-14)9-10-20(11)18-15(21)12-7-5-4-6-8-12/h4-10H,1-3H3