5-chloranyl-4-[1-(4-chlorophenyl)-1-oxidanyl-ethyl]-3-nitro-1H-pyrrole-2-carbonitrile

Systemtic Name: 5-chloranyl-4-[1-(4-chlorophenyl)-1-oxidanyl-ethyl]-3-nitro-1H-pyrrole-2-carbonitrile Openeye Name: 5-chloro-4-[1-(4-chlorophenyl)-1-hydroxy-ethyl]-3-nitro-1H-pyrrole-2-carbonitrile CAS Name: 5-chloro-4-[1-(4-chlorophenyl)-1-hydroxyethyl]-3-nitro-1H-pyrrole-2-carbonitrile IUPAC Name: 5-chloro-4-[1-(4-chlorophenyl)-1-hydroxyethyl]-3-nitro-1H-pyrrole-2-carbonitrile Traditional Name: 5-chloro-4-[1-(4-chlorophenyl)-1-hydroxy-ethyl]-3-nitro-1H-pyrrole-2-carbonitrile Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3/c1-13(19,7-2-4-8(14)5-3-7)10-11(18(20)21)9(6-16)17-12(10)15/h2-5,17,19H,1H3