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5-prop-2-enylbenzene-1,2,4-tricarbonitrile

5-prop-2-enylbenzene-1,2,4-tricarbonitrile

Systemtic Name:5-prop-2-enylbenzene-1,2,4-tricarbonitrile
Openeye Name:5-allylbenzene-1,2,4-tricarbonitrile
CAS Name:5-prop-2-enylbenzene-1,2,4-tricarbonitrile
IUPAC Name:5-prop-2-enylbenzene-1,2,4-tricarbonitrile
Traditional Name:5-allylbenzene-1,2,4-tricarbonitrile
Formula: C12H7N3
MolecularWeight: 193.20408
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H7N3/c1-2-3-9-4-11(7-14)12(8-15)5-10(9)6-13/h2,4-5H,1,3H2


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