(E)-3-(4-bromophenyl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-(4-bromophenyl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-(4-bromophenyl)-N'-hydroxy-prop-2-enamidine CAS Name: (E)-3-(4-bromophenyl)-N'-hydroxy-2-propenimidamide IUPAC Name: (E)-3-(4-bromophenyl)-N'-hydroxyprop-2-enimidamide Traditional Name: (E)-3-(4-bromophenyl)-N'-hydroxy-acrylamidine Formula: C9H9BrN2O MolecularWeight: 241.08456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=NO)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN2O/c10-8-4-1-7(2-5-8)3-6-9(11)12-13/h1-6,13H,(H2,11,12)/b6-3+