(1Z)-N-[2,4-bis(bromanyl)phenyl]-3-nitro-benzenecarbohydrazonoyl bromide

Systemtic Name: (1Z)-N-[2,4-bis(bromanyl)phenyl]-3-nitro-benzenecarbohydrazonoyl bromide Openeye Name: (1Z)-N-(2,4-dibromophenyl)-3-nitro-benzohydrazonoyl bromide CAS Name: (1Z)-N-(2,4-dibromophenyl)-3-nitrobenzenecarbohydrazonoyl bromide IUPAC Name: (1Z)-N-(2,4-dibromophenyl)-3-nitrobenzenecarbohydrazonoyl bromide Traditional Name: (1Z)-N-(2,4-dibromophenyl)-3-nitro-benzohydrazonoyl bromide Formula: C13H8Br3N3O2 MolecularWeight: 477.93352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=NNC2=C(C=C(C=C2)Br)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=N/NC2=C(C=C(C=C2)Br)Br)/Br

InChI

InChI=1S/C13H8Br3N3O2/c14-9-4-5-12(11(15)7-9)17-18-13(16)8-2-1-3-10(6-8)19(20)21/h1-7,17H/b18-13-