(1R,6R)-5-methyl-5,7-diazabicyclo[4.1.0]hept-3-ene-7-carbonitrile

Systemtic Name: (1R,6R)-5-methyl-5,7-diazabicyclo[4.1.0]hept-3-ene-7-carbonitrile Openeye Name: (1R,6R)-5-methyl-5,7-diazabicyclo[4.1.0]hept-3-ene-7-carbonitrile CAS Name: (1R,6R)-5-methyl-5,7-diazabicyclo[4.1.0]hept-3-ene-7-carbonitrile IUPAC Name: (1R,6R)-5-methyl-5,7-diazabicyclo[4.1.0]hept-3-ene-7-carbonitrile Traditional Name: (1R,6R)-5-methyl-5,7-diazabicyclo[4.1.0]hept-3-ene-7-carbonitrile Formula: C7H9N3 MolecularWeight: 135.16646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CCC2C1N2C#N

Isomeric SMILES

CN1C=CC[C@@H]2[C@H]1N2C#N

InChI

InChI=1S/C7H9N3/c1-9-4-2-3-6-7(9)10(6)5-8/h2,4,6-7H,3H2,1H3/t6-,7-,10?/m1/s1