N-[[2-(1,3-benzodioxol-4-yl)-1,3-dioxolan-2-yl]methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-(1,3-benzodioxol-4-yl)-1,3-dioxolan-2-yl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-(1,3-benzodioxol-4-yl)-1,3-dioxolan-2-yl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-(1,3-benzodioxol-4-yl)-1,3-dioxolan-2-yl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-(1,3-benzodioxol-4-yl)-1,3-dioxolan-2-yl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(1,3-benzodioxol-4-yl)-1,3-dioxolan-2-yl]methyl]-2-(2-nitrophenyl)acetamide Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1COC(O1)(CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C19H18N2O7/c22-17(10-13-4-1-2-6-15(13)21(23)24)20-11-19(27-8-9-28-19)14-5-3-7-16-18(14)26-12-25-16/h1-7H,8-12H2,(H,20,22)