4-(3-bromanyl-4-nitro-1H-pyrrol-2-yl)-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-(3-bromanyl-4-nitro-1H-pyrrol-2-yl)-2-chloranyl-benzenecarbonitrile Openeye Name: 4-(3-bromo-4-nitro-1H-pyrrol-2-yl)-2-chloro-benzonitrile CAS Name: 4-(3-bromo-4-nitro-1H-pyrrol-2-yl)-2-chlorobenzonitrile IUPAC Name: 4-(3-bromo-4-nitro-1H-pyrrol-2-yl)-2-chlorobenzonitrile Traditional Name: 4-(3-bromo-4-nitro-1H-pyrrol-2-yl)-2-chloro-benzonitrile Formula: C11H5BrClN3O2 MolecularWeight: 326.5333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C(=CN2)[N+](=O)[O-])Br)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=CN2)[N+](=O)[O-])Br)Cl)C#N

InChI

InChI=1S/C11H5BrClN3O2/c12-10-9(16(17)18)5-15-11(10)6-1-2-7(4-14)8(13)3-6/h1-3,5,15H