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

Systemtic Name: [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]methanol; prop-2-enamide Openeye Name: [(4,6-diamino-1,3,5-triazin-2-yl)amino]methanol; prop-2-enamide CAS Name: [(4,6-diamino-1,3,5-triazin-2-yl)amino]methanol; 2-propenamide IUPAC Name: [(4,6-diamino-1,3,5-triazin-2-yl)amino]methanol; prop-2-enamide Traditional Name: acrylamide; [(4,6-diamino-s-triazin-2-yl)amino]methanol Formula: C7H13N7O2 MolecularWeight: 227.22382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N6O.C3H5NO/c5-2-8-3(6)10-4(9-2)7-1-11;1-2-3(4)5/h11H,1H2,(H5,5,6,7,8,9,10);2H,1H2,(H2,4,5)