1-(4-chlorophenyl)-2-[(E)-2-nitroethenyl]pyrrole

Systemtic Name: 1-(4-chlorophenyl)-2-[(E)-2-nitroethenyl]pyrrole Openeye Name: 1-(4-chlorophenyl)-2-[(E)-2-nitrovinyl]pyrrole CAS Name: 1-(4-chlorophenyl)-2-[(E)-2-nitroethenyl]pyrrole IUPAC Name: 1-(4-chlorophenyl)-2-[(E)-2-nitroethenyl]pyrrole Traditional Name: 1-(4-chlorophenyl)-2-[(E)-2-nitrovinyl]pyrrole Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=C/[N+](=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H9ClN2O2/c13-10-3-5-12(6-4-10)14-8-1-2-11(14)7-9-15(16)17/h1-9H/b9-7+