3-azanyl-N-[bis(azanyl)methylidene]-5-(dimethylamino)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-(dimethylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(diaminomethylene)-5-(dimethylamino)pyrazine-2-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-5-(dimethylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(diaminomethylidene)-5-(dimethylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(diaminomethylene)-5-(dimethylamino)pyrazinamide Formula: C8H13N7O MolecularWeight: 223.23512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CN=C(C(=N1)N)C(=O)N=C(N)N

Isomeric SMILES

CN(C)C1=CN=C(C(=N1)N)C(=O)N=C(N)N

InChI

InChI=1S/C8H13N7O/c1-15(2)4-3-12-5(6(9)13-4)7(16)14-8(10)11/h3H,1-2H3,(H2,9,13)(H4,10,11,14,16)