(E)-3-phenylprop-2-enal; 1,3,5-triazine-2,4,6-triamine

Systemtic Name: (E)-3-phenylprop-2-enal; 1,3,5-triazine-2,4,6-triamine Openeye Name: (E)-3-phenylprop-2-enal; 1,3,5-triazine-2,4,6-triamine CAS Name: (E)-3-phenyl-2-propenal; 1,3,5-triazine-2,4,6-triamine IUPAC Name: (E)-3-phenylprop-2-enal; 1,3,5-triazine-2,4,6-triamine Traditional Name: melamine; (E)-3-phenylacrolein Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O.C3H6N6/c10-8-4-7-9-5-2-1-3-6-9;4-1-7-2(5)9-3(6)8-1/h1-8H;(H6,4,5,6,7,8,9)/b7-4+;