N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-nitro-benzohydrazide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O5/c1-2-11-3-8-15(14(18)9-11)26-10-16(22)19-20-17(23)12-4-6-13(7-5-12)21(24)25/h3-9H,2,10H2,1H3,(H,19,22)(H,20,23)