prop-1-ene-1,1,3,3-tetracarbonitrile; pyridine

Systemtic Name: prop-1-ene-1,1,3,3-tetracarbonitrile; pyridine Openeye Name: prop-1-ene-1,1,3,3-tetracarbonitrile; pyridine CAS Name: 1-propene-1,1,3,3-tetracarbonitrile; pyridine IUPAC Name: prop-1-ene-1,1,3,3-tetracarbonitrile; pyridine Traditional Name: prop-1-ene-1,1,3,3-tetracarbonitrile; pyridine Formula: C12H7N5 MolecularWeight: 221.21748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC=C1.C(=C(C#N)C#N)C(C#N)C#N

Isomeric SMILES

C1=CC=NC=C1.C(=C(C#N)C#N)C(C#N)C#N

InChI

InChI=1S/C7H2N4.C5H5N/c8-2-6(3-9)1-7(4-10)5-11;1-2-4-6-5-3-1/h1,6H;1-5H