N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-3-nitro-benzohydrazide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c1-15-5-7-19(8-6-15)31-20-11-9-18(10-12-20)30-14-21(26)23-24-22(27)16-3-2-4-17(13-16)25(28)29/h2-13H,14H2,1H3,(H,23,26)(H,24,27)