1-[(4-methylphenyl)methyl]-2-nitro-pyrrole

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-nitro-pyrrole Openeye Name: 2-nitro-1-(p-tolylmethyl)pyrrole CAS Name: 1-[(4-methylphenyl)methyl]-2-nitropyrrole IUPAC Name: 1-[(4-methylphenyl)methyl]-2-nitropyrrole Traditional Name: 1-(4-methylbenzyl)-2-nitro-pyrrole Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O2/c1-10-4-6-11(7-5-10)9-13-8-2-3-12(13)14(15)16/h2-8H,9H2,1H3