3-azanyl-N-[bis(azanyl)methylideneamino]-6-chloranyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylideneamino]-6-chloranyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-guanidino-pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylideneamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylideneamino)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-guanidino-pyrazinamide Formula: C6H8ClN7O MolecularWeight: 229.62702

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(C(=N1)N)C(=O)NN=C(N)N)Cl

Isomeric SMILES

C1=C(N=C(C(=N1)N)C(=O)NN=C(N)N)Cl

InChI

InChI=1S/C6H8ClN7O/c7-2-1-11-4(8)3(12-2)5(15)13-14-6(9)10/h1H,(H2,8,11)(H,13,15)(H4,9,10,14)