prop-2-enamide; 1,2,3-triazin-4-ylmethanol

Systemtic Name: prop-2-enamide; 1,2,3-triazin-4-ylmethanol Openeye Name: prop-2-enamide; triazin-4-ylmethanol CAS Name: 2-propenamide; 4-triazinylmethanol IUPAC Name: prop-2-enamide; triazin-4-ylmethanol Traditional Name: acrylamide; triazin-4-ylmethanol Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C1=CN=NN=C1CO

Isomeric SMILES

C=CC(=O)N.C1=CN=NN=C1CO

InChI

InChI=1S/C4H5N3O.C3H5NO/c8-3-4-1-2-5-7-6-4;1-2-3(4)5/h1-2,8H,3H2;2H,1H2,(H2,4,5)