5-ethylbenzene-1,2,4-tricarbonitrile

Systemtic Name: 5-ethylbenzene-1,2,4-tricarbonitrile Openeye Name: 5-ethylbenzene-1,2,4-tricarbonitrile CAS Name: 5-ethylbenzene-1,2,4-tricarbonitrile IUPAC Name: 5-ethylbenzene-1,2,4-tricarbonitrile Traditional Name: 5-ethylbenzene-1,2,4-tricarbonitrile Formula: C11H7N3 MolecularWeight: 181.19338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C#N)C#N)C#N

Isomeric SMILES

CCC1=C(C=C(C(=C1)C#N)C#N)C#N

InChI

InChI=1S/C11H7N3/c1-2-8-3-10(6-13)11(7-14)4-9(8)5-12/h3-4H,2H2,1H3