3-methyl-1H-pyrrolo[2,1-c][1,2,4]triazole-6,7-dicarbonitrile

Systemtic Name: 3-methyl-1H-pyrrolo[2,1-c][1,2,4]triazole-6,7-dicarbonitrile Openeye Name: 3-methyl-1H-pyrrolo[2,1-c][1,2,4]triazole-6,7-dicarbonitrile CAS Name: 3-methyl-1H-pyrrolo[2,1-c][1,2,4]triazole-6,7-dicarbonitrile IUPAC Name: 3-methyl-1H-pyrrolo[2,1-c][1,2,4]triazole-6,7-dicarbonitrile Traditional Name: 3-methyl-1H-pyrrolo[2,1-c][1,2,4]triazole-6,7-dicarbonitrile Formula: C8H5N5 MolecularWeight: 171.1588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC2=C(C(=CN12)C#N)C#N

Isomeric SMILES

CC1=NNC2=C(C(=CN12)C#N)C#N

InChI

InChI=1S/C8H5N5/c1-5-11-12-8-7(3-10)6(2-9)4-13(5)8/h4,12H,1H3