2-azanylpropane-1,1,1-tricarbonitrile

Systemtic Name: 2-azanylpropane-1,1,1-tricarbonitrile Openeye Name: 2-aminopropane-1,1,1-tricarbonitrile CAS Name: 2-aminopropane-1,1,1-tricarbonitrile IUPAC Name: 2-aminopropane-1,1,1-tricarbonitrile Traditional Name: 2-aminopropane-1,1,1-tricarbonitrile Formula: C6H6N4 MolecularWeight: 134.13864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#N)(C#N)C#N)N

Isomeric SMILES

CC(C(C#N)(C#N)C#N)N

InChI

InChI=1S/C6H6N4/c1-5(10)6(2-7,3-8)4-9/h5H,10H2,1H3