1-(4-nitro-3-oxidanyl-phenyl)-2,3-dihydropyrrol-5-ol

Systemtic Name: 1-(4-nitro-3-oxidanyl-phenyl)-2,3-dihydropyrrol-5-ol Openeye Name: 1-(3-hydroxy-4-nitro-phenyl)-2,3-dihydropyrrol-5-ol CAS Name: 1-(3-hydroxy-4-nitrophenyl)-2,3-dihydropyrrol-5-ol IUPAC Name: 1-(3-hydroxy-4-nitrophenyl)-2,3-dihydropyrrol-5-ol Traditional Name: 1-(3-hydroxy-4-nitro-phenyl)-2-pyrrolin-2-ol Formula: C10H10N2O4 MolecularWeight: 222.1974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C1)O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CN(C(=C1)O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H10N2O4/c13-9-6-7(3-4-8(9)12(15)16)11-5-1-2-10(11)14/h2-4,6,13-14H,1,5H2