3-nitro-N'-[2-[(2-phenoxyphenyl)amino]ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-[(2-phenoxyphenyl)amino]ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(2-phenoxyanilino)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(2-phenoxyanilino)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(2-phenoxyanilino)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(2-phenoxyanilino)acetyl]benzohydrazide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c26-20(23-24-21(27)15-7-6-8-16(13-15)25(28)29)14-22-18-11-4-5-12-19(18)30-17-9-2-1-3-10-17/h1-13,22H,14H2,(H,23,26)(H,24,27)