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

Systemtic Name: 3-methyl-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 3-methyl-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 3-methyl-N'-[2-(4-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-methyl-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 3-methyl-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-11-3-2-4-12(9-11)16(21)18-17-15(20)10-24-14-7-5-13(6-8-14)19(22)23/h2-9H,10H2,1H3,(H,17,20)(H,18,21)