4-(3-azanyl-4-oxidanyl-phenyl)-1,3-oxazolidine-2,5-dione

Systemtic Name: 4-(3-azanyl-4-oxidanyl-phenyl)-1,3-oxazolidine-2,5-dione Openeye Name: 4-(3-amino-4-hydroxy-phenyl)oxazolidine-2,5-dione CAS Name: 4-(3-amino-4-hydroxyphenyl)oxazolidine-2,5-dione IUPAC Name: 4-(3-amino-4-hydroxyphenyl)-1,3-oxazolidine-2,5-dione Traditional Name: 4-(3-amino-4-hydroxy-phenyl)oxazolidine-2,5-quinone Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C(=O)OC(=O)N2)N)O

Isomeric SMILES

C1=CC(=C(C=C1C2C(=O)OC(=O)N2)N)O

InChI

InChI=1S/C9H8N2O4/c10-5-3-4(1-2-6(5)12)7-8(13)15-9(14)11-7/h1-3,7,12H,10H2,(H,11,14)