3-(4-iodophenyl)-2-(1-nitroethenyl)-1H-pyrrole

Systemtic Name: 3-(4-iodophenyl)-2-(1-nitroethenyl)-1H-pyrrole Openeye Name: 3-(4-iodophenyl)-2-(1-nitrovinyl)-1H-pyrrole CAS Name: 3-(4-iodophenyl)-2-(1-nitroethenyl)-1H-pyrrole IUPAC Name: 3-(4-iodophenyl)-2-(1-nitroethenyl)-1H-pyrrole Traditional Name: 3-(4-iodophenyl)-2-(1-nitrovinyl)-1H-pyrrole Formula: C12H9IN2O2 MolecularWeight: 340.11653

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=CN1)C2=CC=C(C=C2)I)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=C(C=CN1)C2=CC=C(C=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C12H9IN2O2/c1-8(15(16)17)12-11(6-7-14-12)9-2-4-10(13)5-3-9/h2-7,14H,1H2