3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(ethylamino)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(ethylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(ethylamino)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(ethylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(ethylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(ethylamino)pyrazinamide Formula: C8H12ClN7O MolecularWeight: 257.68018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N

Isomeric SMILES

CCNC1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C8H12ClN7O/c1-2-13-6-4(9)14-3(5(10)15-6)7(17)16-8(11)12/h2H2,1H3,(H3,10,13,15)(H4,11,12,16,17)