N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-3,5-dinitro-benzohydrazide Formula: C16H12Br2N4O7 MolecularWeight: 532.09708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H12Br2N4O7/c1-8-2-10(17)5-13(18)15(8)29-7-14(23)19-20-16(24)9-3-11(21(25)26)6-12(4-9)22(27)28/h2-6H,7H2,1H3,(H,19,23)(H,20,24)