1-[(3-nitrophenyl)methyl]pyrrolidin-3-ol

Systemtic Name: 1-[(3-nitrophenyl)methyl]pyrrolidin-3-ol Openeye Name: 1-[(3-nitrophenyl)methyl]pyrrolidin-3-ol CAS Name: 1-[(3-nitrophenyl)methyl]-3-pyrrolidinol IUPAC Name: 1-[(3-nitrophenyl)methyl]pyrrolidin-3-ol Traditional Name: 1-(3-nitrobenzyl)pyrrolidin-3-ol Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3/c14-11-4-5-12(8-11)7-9-2-1-3-10(6-9)13(15)16/h1-3,6,11,14H,4-5,7-8H2