N'-[2-(4-bromanylphenoxy)ethanoyl]-4-methyl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4-methyl-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-4-methyl-3-nitro-benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-4-methyl-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-4-methyl-3-nitro-benzohydrazide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c1-10-2-3-11(8-14(10)20(23)24)16(22)19-18-15(21)9-25-13-6-4-12(17)5-7-13/h2-8H,9H2,1H3,(H,18,21)(H,19,22)