4-methoxy-3-nitro-N'-[2-(2-phenoxyethoxy)phenyl]carbonyl-benzohydrazide

Systemtic Name: 4-methoxy-3-nitro-N'-[2-(2-phenoxyethoxy)phenyl]carbonyl-benzohydrazide Openeye Name: 4-methoxy-3-nitro-N'-[2-(2-phenoxyethoxy)benzoyl]benzohydrazide CAS Name: 4-methoxy-3-nitro-N'-[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]benzohydrazide IUPAC Name: 4-methoxy-3-nitro-N'-[2-(2-phenoxyethoxy)benzoyl]benzohydrazide Traditional Name: 4-methoxy-3-nitro-N'-[2-(2-phenoxyethoxy)benzoyl]benzohydrazide Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7/c1-31-21-12-11-16(15-19(21)26(29)30)22(27)24-25-23(28)18-9-5-6-10-20(18)33-14-13-32-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,24,27)(H,25,28)