1-oxidanidyl-2-[1-(1-oxidanidylpyridin-1-ium-2-yl)pyrazol-3-yl]pyridin-1-ium

Systemtic Name: 1-oxidanidyl-2-[1-(1-oxidanidylpyridin-1-ium-2-yl)pyrazol-3-yl]pyridin-1-ium Openeye Name: 1-oxido-2-[1-(1-oxidopyridin-1-ium-2-yl)pyrazol-3-yl]pyridin-1-ium CAS Name: 1-oxido-2-[1-(1-oxido-2-pyridin-1-iumyl)-3-pyrazolyl]pyridin-1-ium IUPAC Name: 1-oxido-2-[1-(1-oxidopyridin-1-ium-2-yl)pyrazol-3-yl]pyridin-1-ium Traditional Name: 1-oxido-2-[1-(1-oxidopyridin-1-ium-2-yl)pyrazol-3-yl]pyridin-1-ium Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C2=NN(C=C2)C3=CC=CC=[N+]3[O-])[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)C2=NN(C=C2)C3=CC=CC=[N+]3[O-])[O-]

InChI

InChI=1S/C13H10N4O2/c18-16-8-3-1-5-12(16)11-7-10-15(14-11)13-6-2-4-9-17(13)19/h1-10H