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

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-nitro-benzohydrazide Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O5/c1-10-7-12(18)8-11(2)16(10)26-9-15(22)19-20-17(23)13-5-3-4-6-14(13)21(24)25/h3-8H,9H2,1-2H3,(H,19,22)(H,20,23)