2-azanylbut-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanylbut-1-ene-1,1,3-tricarbonitrile Openeye Name: 2-aminobut-1-ene-1,1,3-tricarbonitrile CAS Name: 2-amino-1-butene-1,1,3-tricarbonitrile IUPAC Name: 2-aminobut-1-ene-1,1,3-tricarbonitrile Traditional Name: 2-aminobut-1-ene-1,1,3-tricarbonitrile Formula: C7H6N4 MolecularWeight: 146.14934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4/c1-5(2-8)7(11)6(3-9)4-10/h5H,11H2,1H3