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

Systemtic Name: 2-azanyl-5-bromanyl-4-methyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-5-bromo-4-methyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-5-bromo-4-methylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-5-bromo-4-methylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-5-bromo-4-methyl-isophthalonitrile Formula: C9H6BrN3 MolecularWeight: 236.06804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6BrN3/c1-5-7(4-12)9(13)6(3-11)2-8(5)10/h2H,13H2,1H3