2-(2-bromanyl-4-methyl-phenoxy)-N'-(2,4-dinitrophenyl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-(2,4-dinitrophenyl)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(2,4-dinitrophenyl)acetohydrazide Formula: C15H13BrN4O6 MolecularWeight: 425.19092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN4O6/c1-9-2-5-14(11(16)6-9)26-8-15(21)18-17-12-4-3-10(19(22)23)7-13(12)20(24)25/h2-7,17H,8H2,1H3,(H,18,21)