6-[(E)-2-phenylethenoxy]-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-[(E)-2-phenylethenoxy]-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-[(E)-styryl]oxy-1H-1,3,5-triazine-2,4-dione CAS Name: 6-[(E)-2-phenylethenoxy]-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-[(E)-2-phenylethenoxy]-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-[(E)-styryl]oxy-1H-s-triazine-2,4-quinone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=COC2=NC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/OC2=NC(=O)NC(=O)N2

InChI

InChI=1S/C11H9N3O3/c15-9-12-10(16)14-11(13-9)17-7-6-8-4-2-1-3-5-8/h1-7H,(H2,12,13,14,15,16)/b7-6+