2-azanyl-4-ethyl-5-methyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-ethyl-5-methyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-ethyl-5-methyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-ethyl-5-methyl-isophthalonitrile Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1C#N)N)C#N)C

Isomeric SMILES

CCC1=C(C=C(C(=C1C#N)N)C#N)C

InChI

InChI=1S/C11H11N3/c1-3-9-7(2)4-8(5-12)11(14)10(9)6-13/h4H,3,14H2,1-2H3