3-phenyl-1,2-dihydro-1,2,4-triazine-5,6-dione

Systemtic Name: 3-phenyl-1,2-dihydro-1,2,4-triazine-5,6-dione Openeye Name: 3-phenyl-1,2-dihydro-1,2,4-triazine-5,6-dione CAS Name: 3-phenyl-1,2-dihydro-1,2,4-triazine-5,6-dione IUPAC Name: 3-phenyl-1,2-dihydro-1,2,4-triazine-5,6-dione Traditional Name: 3-phenyl-1,2-dihydro-1,2,4-triazine-5,6-quinone Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=O)NN2

InChI

InChI=1S/C9H7N3O2/c13-8-9(14)12-11-7(10-8)6-4-2-1-3-5-6/h1-5H,(H,12,14)(H,10,11,13)