2-azanylprop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanylprop-1-ene-1,1,3-tricarbonitrile Openeye Name: 2-aminoprop-1-ene-1,1,3-tricarbonitrile CAS Name: 2-amino-1-propene-1,1,3-tricarbonitrile IUPAC Name: 2-aminoprop-1-ene-1,1,3-tricarbonitrile Traditional Name: 2-aminoprop-1-ene-1,1,3-tricarbonitrile Formula: C6H4N4 MolecularWeight: 132.12276

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Descriptors Computed from Structure

Canonical SMILES:

C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C(C#N)C(=C(C#N)C#N)N

InChI

InChI=1S/C6H4N4/c7-2-1-6(10)5(3-8)4-9/h1,10H2