5-(cyclopropylmethyl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(cyclopropylmethyl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(cyclopropylmethyl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(cyclopropylmethyl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(cyclopropylmethyl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-(cyclopropylmethyl)benzene-1,2,4-tricarbonitrile Formula: C13H9N3 MolecularWeight: 207.23066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2=C(C=C(C(=C2)C#N)C#N)C#N

Isomeric SMILES

C1CC1CC2=C(C=C(C(=C2)C#N)C#N)C#N

InChI

InChI=1S/C13H9N3/c14-6-11-5-13(8-16)12(7-15)4-10(11)3-9-1-2-9/h4-5,9H,1-3H2