N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyridin-3-yl]methanamide

Systemtic Name: N-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyridin-3-yl]methanamide Openeye Name: N-(2,6-diamino-4-oxo-1H-pyridin-3-yl)formamide CAS Name: N-(2,6-diamino-4-oxo-1H-pyridin-3-yl)formamide IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyridin-3-yl)formamide Traditional Name: N-(2,6-diamino-4-keto-1H-pyridin-3-yl)formamide Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O2/c7-4-1-3(12)5(9-2-11)6(8)10-4/h1-2H,(H,9,11)(H5,7,8,10,12)