N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide

Systemtic Name: N-(7-ethanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide Openeye Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide CAS Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitrobenzamide IUPAC Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitrobenzamide Traditional Name: N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-benzamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OCCO2

InChI

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