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

Systemtic Name: N-[[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methyl]prop-2-enamide Openeye Name: N-[[(4,6-diamino-1,3,5-triazin-2-yl)amino]methyl]prop-2-enamide CAS Name: N-[[(4,6-diamino-1,3,5-triazin-2-yl)amino]methyl]-2-propenamide IUPAC Name: N-[[(4,6-diamino-1,3,5-triazin-2-yl)amino]methyl]prop-2-enamide Traditional Name: N-[[(4,6-diamino-s-triazin-2-yl)amino]methyl]acrylamide Formula: C7H11N7O MolecularWeight: 209.20854

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC1=NC(=NC(=N1)N)N

Isomeric SMILES

C=CC(=O)NCNC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C7H11N7O/c1-2-4(15)10-3-11-7-13-5(8)12-6(9)14-7/h2H,1,3H2,(H,10,15)(H5,8,9,11,12,13,14)