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

Systemtic Name: 3-methyl-4-nitro-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-methyl-4-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3-methyl-4-nitro-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3-methyl-4-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3-methyl-4-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15-13-17(11-12-19(15)25(28)29)22(27)24-23-21(26)14-30-20-10-6-5-9-18(20)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,23,26)(H,24,27)