3-nitro-N'-(4-phenethyloxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-nitro-N'-(4-phenethyloxyphenyl)carbonyl-benzohydrazide Openeye Name: 3-nitro-N'-(4-phenethyloxybenzoyl)benzohydrazide CAS Name: 3-nitro-N'-[oxo-(4-phenethyloxyphenyl)methyl]benzohydrazide IUPAC Name: 3-nitro-N'-(4-phenethyloxybenzoyl)benzohydrazide Traditional Name: 3-nitro-N'-(4-phenethyloxybenzoyl)benzohydrazide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-21(23-24-22(27)18-7-4-8-19(15-18)25(28)29)17-9-11-20(12-10-17)30-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H,23,26)(H,24,27)