3-(1,2-dihydro-1,2,3-triazin-6-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-(1,2-dihydro-1,2,3-triazin-6-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(1,2-dihydrotriazin-6-yl)-1,2-benzoquinone CAS Name: 3-(1,2-dihydrotriazin-6-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(1,2-dihydrotriazin-6-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(1,2-dihydrotriazin-6-yl)-o-benzoquinone Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=C1)C2=CC=NNN2

Isomeric SMILES

C1=CC(=O)C(=O)C(=C1)C2=CC=NNN2

InChI

InChI=1S/C9H7N3O2/c13-8-3-1-2-6(9(8)14)7-4-5-10-12-11-7/h1-5,11-12H