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

Systemtic Name: (3R)-N'-[5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[[5-methoxy-4-(2-methoxyethoxy)-2-nitrophenyl]-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzoyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H21N3O9 MolecularWeight: 447.39544

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NNC(=O)[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H21N3O9/c1-28-7-8-30-17-10-13(23(26)27)12(9-16(17)29-2)19(24)21-22-20(25)18-11-31-14-5-3-4-6-15(14)32-18/h3-6,9-10,18H,7-8,11H2,1-2H3,(H,21,24)(H,22,25)/t18-/m1/s1