N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)acetamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCO2

InChI

InChI=1S/C17H14N2O6/c1-10(20)12-7-15-16(25-9-24-15)8-13(12)18-17(21)6-11-4-2-3-5-14(11)19(22)23/h2-5,7-8H,6,9H2,1H3,(H,18,21)