N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-isopropyl-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-isopropyl-2-methyl-phenoxy)acetohydrazide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H20BrN3O5/c1-11(2)13-5-4-12(3)17(7-13)28-10-18(24)22-21-9-14-6-15(23(26)27)8-16(20)19(14)25/h4-9,11,21H,10H2,1-3H3,(H,22,24)