(2Z)-1-(4-bromophenyl)-2-diazanylidene-ethanone

Systemtic Name: (2Z)-1-(4-bromophenyl)-2-diazanylidene-ethanone Openeye Name: (1Z)-2-(4-bromophenyl)-2-oxo-acetaldehyde hydrazone CAS Name: (1Z)-2-(4-bromophenyl)-2-oxoacetaldehyde hydrazone IUPAC Name: (2Z)-1-(4-bromophenyl)-2-hydrazinylideneethanone Traditional Name: (1Z)-2-(4-bromophenyl)-2-keto-acetaldehyde hydrazone Formula: C8H7BrN2O MolecularWeight: 227.05798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=NN)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=N\N)Br

InChI

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