(E)-2-(4-bromanyl-2-nitro-phenyl)ethylidenediazane

Systemtic Name: (E)-2-(4-bromanyl-2-nitro-phenyl)ethylidenediazane Openeye Name: (1E)-2-(4-bromo-2-nitro-phenyl)acetaldehyde hydrazone CAS Name: (1E)-2-(4-bromo-2-nitrophenyl)acetaldehyde hydrazone IUPAC Name: (E)-2-(4-bromo-2-nitrophenyl)ethylidenehydrazine Traditional Name: (1E)-2-(4-bromo-2-nitro-phenyl)acetaldehyde hydrazone Formula: C8H8BrN3O2 MolecularWeight: 258.07202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])CC=NN

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])C/C=N/N

InChI

InChI=1S/C8H8BrN3O2/c9-7-2-1-6(3-4-11-10)8(5-7)12(13)14/h1-2,4-5H,3,10H2/b11-4+