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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CN(C1=CC=CC=C1)C2=NC(=O)NC(=O)N2

Isomeric SMILES

C=CN(C1=CC=CC=C1)C2=NC(=O)NC(=O)N2

InChI

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