N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O8/c1-9(21)10-4-16-17(28-8-27-16)6-12(10)19-18(22)11-5-14(25-2)15(26-3)7-13(11)20(23)24/h4-7H,8H2,1-3H3,(H,19,22)