N'-(4-ethoxy-3-nitro-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-nitro-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-(4-ethoxy-3-nitro-benzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(4-ethoxy-3-nitrophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-(4-ethoxy-3-nitrobenzoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-(4-ethoxy-3-nitro-benzoyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2COC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O7/c1-2-26-13-8-7-11(9-12(13)21(24)25)17(22)19-20-18(23)16-10-27-14-5-3-4-6-15(14)28-16/h3-9,16H,2,10H2,1H3,(H,19,22)(H,20,23)