2,3-dimethoxy-8-methyl-quinoxaline-6-carbonitrile

Systemtic Name: 2,3-dimethoxy-8-methyl-quinoxaline-6-carbonitrile Openeye Name: 2,3-dimethoxy-8-methyl-quinoxaline-6-carbonitrile CAS Name: 2,3-dimethoxy-8-methyl-6-quinoxalinecarbonitrile IUPAC Name: 2,3-dimethoxy-8-methylquinoxaline-6-carbonitrile Traditional Name: 2,3-dimethoxy-8-methyl-quinoxaline-6-carbonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C#N)N=C(C(=N2)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)C#N)N=C(C(=N2)OC)OC

InChI

InChI=1S/C12H11N3O2/c1-7-4-8(6-13)5-9-10(7)15-12(17-3)11(14-9)16-2/h4-5H,1-3H3