N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]prop-2-enamide

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]prop-2-enamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)prop-2-enamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-2-propenamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)prop-2-enamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)acrylamide Formula: C6H8N6O MolecularWeight: 180.16732

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC(=NC(=N1)N)N

Isomeric SMILES

C=CC(=O)NC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C6H8N6O/c1-2-3(13)9-6-11-4(7)10-5(8)12-6/h2H,1H2,(H5,7,8,9,10,11,12,13)