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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-nitro-benzamide Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O7/c1-9(20)11-6-15-16(26-8-25-15)7-12(11)18-17(21)10-3-4-14(24-2)13(5-10)19(22)23/h3-7H,8H2,1-2H3,(H,18,21)