N'-[1-(4-bromophenyl)ethenyl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[1-(4-bromophenyl)ethenyl]-2-cyano-ethanehydrazide Openeye Name: N'-[1-(4-bromophenyl)vinyl]-2-cyano-acetohydrazide CAS Name: N'-[1-(4-bromophenyl)ethenyl]-2-cyanoacetohydrazide IUPAC Name: N'-[1-(4-bromophenyl)ethenyl]-2-cyanoacetohydrazide Traditional Name: N'-[1-(4-bromophenyl)vinyl]-2-cyano-acetohydrazide Formula: C11H10BrN3O MolecularWeight: 280.1206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O/c1-8(14-15-11(16)6-7-13)9-2-4-10(12)5-3-9/h2-5,14H,1,6H2,(H,15,16)