(NE)-N-[1-(2-bromophenyl)pyrrolidin-2-ylidene]nitrous amide

Systemtic Name: (NE)-N-[1-(2-bromophenyl)pyrrolidin-2-ylidene]nitrous amide Openeye Name: (NE)-N-[1-(2-bromophenyl)pyrrolidin-2-ylidene]nitrous amide CAS Name: (NE)-N-[1-(2-bromophenyl)-2-pyrrolidinylidene]nitrous amide IUPAC Name: (NE)-N-[1-(2-bromophenyl)pyrrolidin-2-ylidene]nitrous amide Traditional Name: (NE)-N-[1-(2-bromophenyl)pyrrolidin-2-ylidene]nitrous amide Formula: C10H10BrN3O MolecularWeight: 268.1099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN=O)N(C1)C2=CC=CC=C2Br

Isomeric SMILES

C1C/C(=N\N=O)/N(C1)C2=CC=CC=C2Br

InChI

InChI=1S/C10H10BrN3O/c11-8-4-1-2-5-9(8)14-7-3-6-10(14)12-13-15/h1-2,4-5H,3,6-7H2/b12-10+