3-(4-methoxy-2-nitro-phenyl)pyrrolidine

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)pyrrolidine Openeye Name: 3-(4-methoxy-2-nitro-phenyl)pyrrolidine CAS Name: 3-(4-methoxy-2-nitrophenyl)pyrrolidine IUPAC Name: 3-(4-methoxy-2-nitrophenyl)pyrrolidine Traditional Name: 3-(4-methoxy-2-nitro-phenyl)pyrrolidine Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCNC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCNC2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3/c1-16-9-2-3-10(8-4-5-12-7-8)11(6-9)13(14)15/h2-3,6,8,12H,4-5,7H2,1H3