6-[(2-ethenylphenyl)amino]-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-[(2-ethenylphenyl)amino]-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-(2-vinylanilino)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-(2-ethenylanilino)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-(2-ethenylanilino)-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-(2-vinylanilino)-1H-s-triazine-2,4-quinone Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1NC2=NC(=O)NC(=O)N2

Isomeric SMILES

C=CC1=CC=CC=C1NC2=NC(=O)NC(=O)N2

InChI

InChI=1S/C11H10N4O2/c1-2-7-5-3-4-6-8(7)12-9-13-10(16)15-11(17)14-9/h2-6H,1H2,(H3,12,13,14,15,16,17)