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

Systemtic Name: 2-(4-methylphenyl)-3-nitro-1H-pyrrole Openeye Name: 3-nitro-2-(p-tolyl)-1H-pyrrole CAS Name: 2-(4-methylphenyl)-3-nitro-1H-pyrrole IUPAC Name: 2-(4-methylphenyl)-3-nitro-1H-pyrrole Traditional Name: 3-nitro-2-(p-tolyl)-1H-pyrrole Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O2/c1-8-2-4-9(5-3-8)11-10(13(14)15)6-7-12-11/h2-7,12H,1H3