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

Systemtic Name: N-[bis(azanyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-guanidinopyrazine-2-carboxamide CAS Name: N-(diaminomethylideneamino)-2-pyrazinecarboxamide IUPAC Name: N-(diaminomethylideneamino)pyrazine-2-carboxamide Traditional Name: N-guanidinopyrazinamide Formula: C6H8N6O MolecularWeight: 180.16732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N6O/c7-6(8)12-11-5(13)4-3-9-1-2-10-4/h1-3H,(H,11,13)(H4,7,8,12)