2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-pyrrole

Systemtic Name: 2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-pyrrole Openeye Name: 2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-pyrrole CAS Name: 2-[(1R)-1-(4-methoxyphenyl)-2-nitroethyl]-1H-pyrrole IUPAC Name: 2-[(1R)-1-(4-methoxyphenyl)-2-nitroethyl]-1H-pyrrole Traditional Name: 2-[(1R)-1-(4-methoxyphenyl)-2-nitro-ethyl]-1H-pyrrole Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CC=CN2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])C2=CC=CN2

InChI

InChI=1S/C13H14N2O3/c1-18-11-6-4-10(5-7-11)12(9-15(16)17)13-3-2-8-14-13/h2-8,12,14H,9H2,1H3/t12-/m0/s1