N-[bis(azanyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-guanidinopyridine-3-carboxamide CAS Name: N-(diaminomethylideneamino)-3-pyridinecarboxamide IUPAC Name: N-(diaminomethylideneamino)pyridine-3-carboxamide Traditional Name: N-guanidinonicotinamide Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5O/c8-7(9)12-11-6(13)5-2-1-3-10-4-5/h1-4H,(H,11,13)(H4,8,9,12)