4-[3,4-bis(bromanyl)-2-nitro-6-oxidanyl-phenyl]benzenecarbonitrile

Systemtic Name: 4-[3,4-bis(bromanyl)-2-nitro-6-oxidanyl-phenyl]benzenecarbonitrile Openeye Name: 4-(3,4-dibromo-6-hydroxy-2-nitro-phenyl)benzonitrile CAS Name: 4-(3,4-dibromo-6-hydroxy-2-nitrophenyl)benzonitrile IUPAC Name: 4-(3,4-dibromo-6-hydroxy-2-nitrophenyl)benzonitrile Traditional Name: 4-(3,4-dibromo-6-hydroxy-2-nitro-phenyl)benzonitrile Formula: C13H6Br2N2O3 MolecularWeight: 398.00634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(C(=C(C=C2O)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C(=C(C=C2O)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H6Br2N2O3/c14-9-5-10(18)11(13(12(9)15)17(19)20)8-3-1-7(6-16)2-4-8/h1-5,18H