N-(2-bromophenyl)-N-oxidanyl-nitrous amide

Systemtic Name: N-(2-bromophenyl)-N-oxidanyl-nitrous amide Openeye Name: N-(2-bromophenyl)-N-hydroxy-nitrous amide CAS Name: N-(2-bromophenyl)-N-hydroxynitrous amide IUPAC Name: N-(2-bromophenyl)-N-hydroxynitrous amide Traditional Name: N-(2-bromophenyl)-N-hydroxy-nitrous amide Formula: C6H5BrN2O2 MolecularWeight: 217.0201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(N=O)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)N(N=O)O)Br

InChI

InChI=1S/C6H5BrN2O2/c7-5-3-1-2-4-6(5)9(11)8-10/h1-4,11H