3-(1,2-dihydro-1,2,3-triazin-5-yloxy)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-(1,2-dihydro-1,2,3-triazin-5-yloxy)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(1,2-dihydrotriazin-5-yloxy)-1,2-benzoquinone CAS Name: 3-(1,2-dihydrotriazin-5-yloxy)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(1,2-dihydrotriazin-5-yloxy)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(1,2-dihydrotriazin-5-yloxy)-o-benzoquinone Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=C1)OC2=CNNN=C2

Isomeric SMILES

C1=CC(=O)C(=O)C(=C1)OC2=CNNN=C2

InChI

InChI=1S/C9H7N3O3/c13-7-2-1-3-8(9(7)14)15-6-4-10-12-11-5-6/h1-5,10,12H