4-nitro-1-phenyl-2,3-dihydropyrrol-5-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c13-10-9(12(14)15)6-7-11(10)8-4-2-1-3-5-8/h1-5,13H,6-7H2