6-(4-phenylbuta-1,3-dienyl)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(4-phenylbuta-1,3-dienyl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(4-phenylbuta-1,3-dienyl)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(4-phenylbuta-1,3-dienyl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(4-phenylbuta-1,3-dienyl)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(4-phenylbuta-1,3-dienyl)-2H-1,2,4-triazine-3,5-quinone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=NNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C=CC=CC2=NNC(=O)NC2=O

InChI

InChI=1S/C13H11N3O2/c17-12-11(15-16-13(18)14-12)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H2,14,16,17,18)