N-(1-methyl-7-oxidanidyl-pyrazolo[3,4-b]pyridin-7-ium-3-yl)ethanamide

Systemtic Name: N-(1-methyl-7-oxidanidyl-pyrazolo[3,4-b]pyridin-7-ium-3-yl)ethanamide Openeye Name: N-(1-methyl-7-oxido-pyrazolo[3,4-b]pyridin-7-ium-3-yl)acetamide CAS Name: N-(1-methyl-7-oxido-3-pyrazolo[3,4-b]pyridin-7-iumyl)acetamide IUPAC Name: N-(1-methyl-7-oxidopyrazolo[3,4-b]pyridin-7-ium-3-yl)acetamide Traditional Name: N-(1-methyl-7-oxido-pyrazolo[3,4-b]pyridin-7-ium-3-yl)acetamide Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C2=C1C=CC=[N+]2[O-])C

Isomeric SMILES

CC(=O)NC1=NN(C2=C1C=CC=[N+]2[O-])C

InChI

InChI=1S/C9H10N4O2/c1-6(14)10-8-7-4-3-5-13(15)9(7)12(2)11-8/h3-5H,1-2H3,(H,10,11,14)