(3R)-N'-[2-(2-nitrophenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(2-nitrophenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[2-(2-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[2-(2-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[2-(2-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O7/c21-16(10-26-12-6-2-1-5-11(12)20(23)24)18-19-17(22)15-9-25-13-7-3-4-8-14(13)27-15/h1-8,15H,9-10H2,(H,18,21)(H,19,22)/t15-/m1/s1