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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methyl-2-nitro-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2-nitro-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-methyl-2-nitro-benzamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H14N2O6/c1-9-4-3-5-11(16(9)19(22)23)17(21)18-13-7-15-14(24-8-25-15)6-12(13)10(2)20/h3-7H,8H2,1-2H3,(H,18,21)