N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H14N2O7/c20-17(16-9-25-12-3-1-2-4-13(12)26-16)18-10-7-14-15(24-6-5-23-14)8-11(10)19(21)22/h1-4,7-8,16H,5-6,9H2,(H,18,20)