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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-[bis(azanyl)methylidenecarbamoyl-methyl-amino]-6-chloranyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-[diaminomethylenecarbamoyl(methyl)amino]pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[[(diaminomethylideneamino)-oxomethyl]-methylamino]-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[diaminomethylidenecarbamoyl(methyl)amino]pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-[diaminomethylenecarbamoyl(methyl)amino]pyrazinamide Formula: C9H13ClN10O2 MolecularWeight: 328.71832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N)C(=O)N=C(N)N

Isomeric SMILES

CN(C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N)C(=O)N=C(N)N

InChI

InChI=1S/C9H13ClN10O2/c1-20(9(22)19-8(14)15)5-3(10)16-2(4(11)17-5)6(21)18-7(12)13/h1H3,(H2,11,17)(H4,12,13,18,21)(H4,14,15,19,22)