3-oxidanyl-1-phenyl-1,3,5-triazine-2,4-dione

Systemtic Name: 3-oxidanyl-1-phenyl-1,3,5-triazine-2,4-dione Openeye Name: 3-hydroxy-1-phenyl-1,3,5-triazine-2,4-dione CAS Name: 3-hydroxy-1-phenyl-1,3,5-triazine-2,4-dione IUPAC Name: 3-hydroxy-1-phenyl-1,3,5-triazine-2,4-dione Traditional Name: 3-hydroxy-1-phenyl-s-triazine-2,4-quinone Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=O)N(C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=O)N(C2=O)O

InChI

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