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

Systemtic Name: 4-(dimethylamino)-3-nitro-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(dimethylamino)-3-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 4-(dimethylamino)-3-nitro-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-(dimethylamino)-3-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 4-(dimethylamino)-3-nitro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-26(2)19-13-12-17(14-20(19)27(30)31)23(29)25-24-22(28)15-32-21-11-7-6-10-18(21)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,24,28)(H,25,29)