1-(4-nitrophenyl)-2,3-dihydropyrrol-5-ol

Systemtic Name: 1-(4-nitrophenyl)-2,3-dihydropyrrol-5-ol Openeye Name: 1-(4-nitrophenyl)-2,3-dihydropyrrol-5-ol CAS Name: 1-(4-nitrophenyl)-2,3-dihydropyrrol-5-ol IUPAC Name: 1-(4-nitrophenyl)-2,3-dihydropyrrol-5-ol Traditional Name: 1-(4-nitrophenyl)-2-pyrrolin-2-ol Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c13-10-2-1-7-11(10)8-3-5-9(6-4-8)12(14)15/h2-6,13H,1,7H2