4-azanyl-5,6-dimethyl-benzene-1,2,3-tricarbonitrile

Systemtic Name: 4-azanyl-5,6-dimethyl-benzene-1,2,3-tricarbonitrile Openeye Name: 4-amino-5,6-dimethyl-benzene-1,2,3-tricarbonitrile CAS Name: 4-amino-5,6-dimethylbenzene-1,2,3-tricarbonitrile IUPAC Name: 4-amino-5,6-dimethylbenzene-1,2,3-tricarbonitrile Traditional Name: 4-amino-5,6-dimethyl-benzene-1,2,3-tricarbonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C#N)C#N)C#N)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C#N)C#N)C#N)N)C

InChI

InChI=1S/C11H8N4/c1-6-7(2)11(15)10(5-14)9(4-13)8(6)3-12/h15H2,1-2H3