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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-3-nitro-benzohydrazide Formula: C16H13Br2N3O5 MolecularWeight: 487.09952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2N3O5/c1-9-5-11(17)7-13(18)15(9)26-8-14(22)19-20-16(23)10-3-2-4-12(6-10)21(24)25/h2-7H,8H2,1H3,(H,19,22)(H,20,23)