2-(4-chlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(N2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(N2)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C11H6ClN3O2/c12-9-3-1-7(2-4-9)11-8(6-13)5-10(14-11)15(16)17/h1-5,14H