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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

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