N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 6-nitro-N-piperonyl-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=C(C(=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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