3-(4-methylphenyl)-2-(2-nitroethyl)-1H-pyrrole

Systemtic Name: 3-(4-methylphenyl)-2-(2-nitroethyl)-1H-pyrrole Openeye Name: 2-(2-nitroethyl)-3-(p-tolyl)-1H-pyrrole CAS Name: 3-(4-methylphenyl)-2-(2-nitroethyl)-1H-pyrrole IUPAC Name: 3-(4-methylphenyl)-2-(2-nitroethyl)-1H-pyrrole Traditional Name: 2-(2-nitroethyl)-3-(p-tolyl)-1H-pyrrole Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC=C2)CC[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC=C2)CC[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O2/c1-10-2-4-11(5-3-10)12-6-8-14-13(12)7-9-15(16)17/h2-6,8,14H,7,9H2,1H3