5-bromanyl-N'-[2-(4-nitrophenoxy)ethanoyl]-2-propan-2-yloxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-nitrophenoxy)ethanoyl]-2-propan-2-yloxy-benzohydrazide Openeye Name: 5-bromo-2-isopropoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 5-bromo-N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-propan-2-yloxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-nitrophenoxy)acetyl]-2-propan-2-yloxybenzohydrazide Traditional Name: 5-bromo-2-isopropoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C18H18BrN3O6 MolecularWeight: 452.25602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18BrN3O6/c1-11(2)28-16-8-3-12(19)9-15(16)18(24)21-20-17(23)10-27-14-6-4-13(5-7-14)22(25)26/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,24)