(2E)-1-(3-bromophenyl)-2-diazanylidene-ethanone

Systemtic Name: (2E)-1-(3-bromophenyl)-2-diazanylidene-ethanone Openeye Name: (1E)-2-(3-bromophenyl)-2-oxo-acetaldehyde hydrazone CAS Name: (1E)-2-(3-bromophenyl)-2-oxoacetaldehyde hydrazone IUPAC Name: (2E)-1-(3-bromophenyl)-2-hydrazinylideneethanone Traditional Name: (1E)-2-(3-bromophenyl)-2-keto-acetaldehyde hydrazone Formula: C8H7BrN2O MolecularWeight: 227.05798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN2O/c9-7-3-1-2-6(4-7)8(12)5-11-10/h1-5H,10H2/b11-5+