N'-[2-(4-bromanylphenoxy)ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-nitro-benzohydrazide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O5/c16-10-5-7-11(8-6-10)24-9-14(20)17-18-15(21)12-3-1-2-4-13(12)19(22)23/h1-8H,9H2,(H,17,20)(H,18,21)