3,5-dinitro-N'-(2-phenylmethoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3,5-dinitro-N'-(2-phenylmethoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(2-benzyloxybenzoyl)-3,5-dinitro-benzohydrazide CAS Name: 3,5-dinitro-N'-[oxo-(2-phenylmethoxyphenyl)methyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-(2-phenylmethoxybenzoyl)benzohydrazide Traditional Name: N'-(2-benzoxybenzoyl)-3,5-dinitro-benzohydrazide Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7/c26-20(15-10-16(24(28)29)12-17(11-15)25(30)31)22-23-21(27)18-8-4-5-9-19(18)32-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,26)(H,23,27)