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

Systemtic Name: N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-4-nitro-benzohydrazide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O5/c1-11(2)15-9-13(19)5-8-16(15)27-10-17(23)20-21-18(24)12-3-6-14(7-4-12)22(25)26/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,24)