3-[(3-methylphenyl)methoxy]-N'-[2-(2-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N'-[2-(2-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 3-(m-tolylmethoxy)-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide CAS Name: 3-[(3-methylphenyl)methoxy]-N'-[2-(2-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 3-(3-methylbenzyl)oxy-N'-[2-(2-nitrophenoxy)acetyl]benzohydrazide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-16-6-4-7-17(12-16)14-31-19-9-5-8-18(13-19)23(28)25-24-22(27)15-32-21-11-3-2-10-20(21)26(29)30/h2-13H,14-15H2,1H3,(H,24,27)(H,25,28)