N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-nitrophenoxy)-3-oxidanyl-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-nitrophenoxy)-3-oxidanyl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxy-4-(4-nitrophenoxy)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxy-4-(4-nitrophenoxy)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxy-4-(4-nitrophenoxy)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxy-4-(4-nitrophenoxy)butyramide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7/c22-14(11-26-15-7-5-13(6-8-15)21(24)25)9-19(23)20-10-16-12-27-17-3-1-2-4-18(17)28-16/h1-8,14,16,22H,9-12H2,(H,20,23)