2-(1-azanylprop-2-enylidene)propanedinitrile

Systemtic Name: 2-(1-azanylprop-2-enylidene)propanedinitrile Openeye Name: 2-(1-aminoprop-2-enylidene)propanedinitrile CAS Name: 2-(1-aminoprop-2-enylidene)propanedinitrile IUPAC Name: 2-(1-aminoprop-2-enylidene)propanedinitrile Traditional Name: 2-(1-aminoprop-2-enylidene)malononitrile Formula: C6H5N3 MolecularWeight: 119.124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N3/c1-2-6(9)5(3-7)4-8/h2H,1,9H2