4-azanyl-5-bromanyl-2,6-dimethyl-benzene-1,3-dicarbonitrile

Systemtic Name: 4-azanyl-5-bromanyl-2,6-dimethyl-benzene-1,3-dicarbonitrile Openeye Name: 4-amino-5-bromo-2,6-dimethyl-benzene-1,3-dicarbonitrile CAS Name: 4-amino-5-bromo-2,6-dimethylbenzene-1,3-dicarbonitrile IUPAC Name: 4-amino-5-bromo-2,6-dimethylbenzene-1,3-dicarbonitrile Traditional Name: 4-amino-5-bromo-2,6-dimethyl-isophthalonitrile Formula: C10H8BrN3 MolecularWeight: 250.09462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN3/c1-5-7(3-12)6(2)9(11)10(14)8(5)4-13/h14H2,1-2H3