3-(3-methyl-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-ium-2-yl)propanenitrile

Systemtic Name: 3-(3-methyl-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-ium-2-yl)propanenitrile Openeye Name: 3-(3-methyl-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-ium-2-yl)propanenitrile CAS Name: 3-(3-methyl-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-ium-2-yl)propanenitrile IUPAC Name: 3-(3-methyl-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-ium-2-yl)propanenitrile Traditional Name: 3-(3-methyl-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-2-ium-2-yl)propionitrile Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCC2)N=[N+]1CCC#N

Isomeric SMILES

CC1C2=C(CCC2)N=[N+]1CCC#N

InChI

InChI=1S/C10H14N3/c1-8-9-4-2-5-10(9)12-13(8)7-3-6-11/h8H,2-5,7H2,1H3/q+1