6-phenyl-2-(prop-2-enoxymethyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 6-phenyl-2-(prop-2-enoxymethyl)-1,2,4-triazine-3,5-dione Openeye Name: 2-(allyloxymethyl)-6-phenyl-1,2,4-triazine-3,5-dione CAS Name: 6-phenyl-2-(prop-2-enoxymethyl)-1,2,4-triazine-3,5-dione IUPAC Name: 6-phenyl-2-(prop-2-enoxymethyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-(allyloxymethyl)-6-phenyl-1,2,4-triazine-3,5-quinone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCN1C(=O)NC(=O)C(=N1)C2=CC=CC=C2

Isomeric SMILES

C=CCOCN1C(=O)NC(=O)C(=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-2-8-19-9-16-13(18)14-12(17)11(15-16)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,17,18)