prop-2-enamide; 1,3,5-triazine-2,4,6-triamine

Systemtic Name: prop-2-enamide; 1,3,5-triazine-2,4,6-triamine Openeye Name: prop-2-enamide; 1,3,5-triazine-2,4,6-triamine CAS Name: 2-propenamide; 1,3,5-triazine-2,4,6-triamine IUPAC Name: prop-2-enamide; 1,3,5-triazine-2,4,6-triamine Traditional Name: acrylamide; melamine Formula: C6H11N7O MolecularWeight: 197.19784

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C1(=NC(=NC(=N1)N)N)N

Isomeric SMILES

C=CC(=O)N.C1(=NC(=NC(=N1)N)N)N

InChI

InChI=1S/C3H6N6.C3H5NO/c4-1-7-2(5)9-3(6)8-1;1-2-3(4)5/h(H6,4,5,6,7,8,9);2H,1H2,(H2,4,5)