5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-5-ium-2-carbonitrile

Systemtic Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-5-ium-2-carbonitrile Openeye Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-5-ium-2-carbonitrile CAS Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-5-ium-2-carbonitrile IUPAC Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-5-ium-2-carbonitrile Traditional Name: 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-5-ium-2-carbonitrile Formula: C8H11N4+ MolecularWeight: 163.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=CC(=NN2C1)C#N

Isomeric SMILES

C1C[NH2+]CC2=CC(=NN2C1)C#N

InChI

InChI=1S/C8H10N4/c9-5-7-4-8-6-10-2-1-3-12(8)11-7/h4,10H,1-3,6H2/p+1