4-[3,4-bis(chloranyl)-5-nitro-1H-pyrrol-2-yl]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[3,4-bis(chloranyl)-5-nitro-1H-pyrrol-2-yl]-2-chloranyl-benzenecarbonitrile Openeye Name: 2-chloro-4-(3,4-dichloro-5-nitro-1H-pyrrol-2-yl)benzonitrile CAS Name: 2-chloro-4-(3,4-dichloro-5-nitro-1H-pyrrol-2-yl)benzonitrile IUPAC Name: 2-chloro-4-(3,4-dichloro-5-nitro-1H-pyrrol-2-yl)benzonitrile Traditional Name: 2-chloro-4-(3,4-dichloro-5-nitro-1H-pyrrol-2-yl)benzonitrile Formula: C11H4Cl3N3O2 MolecularWeight: 316.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H4Cl3N3O2/c12-7-3-5(1-2-6(7)4-15)10-8(13)9(14)11(16-10)17(18)19/h1-3,16H