5-methylpyrazine-2,3-dicarboxamide

Systemtic Name: 5-methylpyrazine-2,3-dicarboxamide Openeye Name: 5-methylpyrazine-2,3-dicarboxamide CAS Name: 5-methylpyrazine-2,3-dicarboxamide IUPAC Name: 5-methylpyrazine-2,3-dicarboxamide Traditional Name: 5-methylpyrazine-2,3-dicarboxamide Formula: C7H8N4O2 MolecularWeight: 180.16402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CN=C(C(=N1)C(=O)N)C(=O)N

InChI

InChI=1S/C7H8N4O2/c1-3-2-10-4(6(8)12)5(11-3)7(9)13/h2H,1H3,(H2,8,12)(H2,9,13)