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

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-4-nitro-benzohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O5/c1-10-2-7-14(13(17)8-10)25-9-15(21)18-19-16(22)11-3-5-12(6-4-11)20(23)24/h2-8H,9H2,1H3,(H,18,21)(H,19,22)