[1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]methanol CAS Name: [1-[(4-nitrophenyl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[(4-nitrophenyl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [1-(4-nitrobenzyl)pyrrolidin-2-yl]methanol Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

C1CC(N(C1)CC2=CC=C(C=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C12H16N2O3/c15-9-12-2-1-7-13(12)8-10-3-5-11(6-4-10)14(16)17/h3-6,12,15H,1-2,7-9H2