N'-[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)-5-nitro-phenyl]carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)-5-nitro-benzoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[[2-(4-methoxyphenoxy)-5-nitrophenyl]-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)-5-nitrobenzoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)-5-nitro-benzoyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C23H19N3O8 MolecularWeight: 465.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O8/c1-31-15-7-9-16(10-8-15)33-18-11-6-14(26(29)30)12-17(18)22(27)24-25-23(28)21-13-32-19-4-2-3-5-20(19)34-21/h2-12,21H,13H2,1H3,(H,24,27)(H,25,28)