3-[(2R)-3,3-dimethylbutan-2-yl]imino-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanenitrile

Systemtic Name: 3-[(2R)-3,3-dimethylbutan-2-yl]imino-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanenitrile Openeye Name: 2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3-[(1R)-1,2,2-trimethylpropyl]imino-propanenitrile CAS Name: 3-[(2R)-3,3-dimethylbutan-2-yl]imino-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanenitrile IUPAC Name: 3-[(2R)-3,3-dimethylbutan-2-yl]imino-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanenitrile Traditional Name: 2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3-[(1R)-1,2,2-trimethylpropyl]imino-propionitrile Formula: C10H15N6- MolecularWeight: 219.2663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N=CC(C#N)C1=NN=N[N-]1

Isomeric SMILES

C[C@H](C(C)(C)C)N=CC(C#N)C1=NN=N[N-]1

InChI

InChI=1S/C10H15N6/c1-7(10(2,3)4)12-6-8(5-11)9-13-15-16-14-9/h6-8H,1-4H3/q-1/t7-,8?/m1/s1