4-azanyl-2,5-dimethyl-benzene-1,3-dicarbonitrile

Systemtic Name: 4-azanyl-2,5-dimethyl-benzene-1,3-dicarbonitrile Openeye Name: 4-amino-2,5-dimethyl-benzene-1,3-dicarbonitrile CAS Name: 4-amino-2,5-dimethylbenzene-1,3-dicarbonitrile IUPAC Name: 4-amino-2,5-dimethylbenzene-1,3-dicarbonitrile Traditional Name: 4-amino-2,5-dimethyl-isophthalonitrile Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C#N)C)C#N)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C#N)C)C#N)N

InChI

InChI=1S/C10H9N3/c1-6-3-8(4-11)7(2)9(5-12)10(6)13/h3H,13H2,1-2H3