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

Systemtic Name: 2-(3,4-dichlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile Openeye Name: 2-(3,4-dichlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile CAS Name: 2-(3,4-dichlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile IUPAC Name: 2-(3,4-dichlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile Traditional Name: 2-(3,4-dichlorophenyl)-5-nitro-1H-pyrrole-3-carbonitrile Formula: C11H5Cl2N3O2 MolecularWeight: 282.0823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5Cl2N3O2/c12-8-2-1-6(3-9(8)13)11-7(5-14)4-10(15-11)16(17)18/h1-4,15H