N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C18H17BrN4O7 MolecularWeight: 481.25418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O7/c1-10(2)11-3-4-16(15(19)7-11)30-9-17(24)20-21-18(25)12-5-13(22(26)27)8-14(6-12)23(28)29/h3-8,10H,9H2,1-2H3,(H,20,24)(H,21,25)