N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-4-methoxy-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-4-methoxy-3-nitro-benzohydrazide Formula: C17H16BrN3O6 MolecularWeight: 438.22944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O6/c1-10-7-12(4-5-13(10)18)27-9-16(22)19-20-17(23)11-3-6-15(26-2)14(8-11)21(24)25/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)