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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(pyridin-2-ylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(2-pyridylamino)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(2-pyridinylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(pyridin-2-ylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(2-pyridylamino)pyrazinamide Formula: C11H11ClN8O MolecularWeight: 306.71104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C1=CC=NC(=C1)NC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C11H11ClN8O/c12-7-9(17-5-3-1-2-4-16-5)19-8(13)6(18-7)10(21)20-11(14)15/h1-4H,(H3,13,16,17,19)(H4,14,15,20,21)