1-methyl-3-(4-methylphenyl)-4-nitro-2,3-dihydropyrrole

Systemtic Name: 1-methyl-3-(4-methylphenyl)-4-nitro-2,3-dihydropyrrole Openeye Name: 1-methyl-4-nitro-3-(p-tolyl)-2,3-dihydropyrrole CAS Name: 1-methyl-3-(4-methylphenyl)-4-nitro-2,3-dihydropyrrole IUPAC Name: 1-methyl-3-(4-methylphenyl)-4-nitro-2,3-dihydropyrrole Traditional Name: 1-methyl-3-nitro-4-(p-tolyl)-2-pyrroline Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(C=C2[N+](=O)[O-])C

InChI

InChI=1S/C12H14N2O2/c1-9-3-5-10(6-4-9)11-7-13(2)8-12(11)14(15)16/h3-6,8,11H,7H2,1-2H3