N-[3-(cyclopropylmethoxy)propyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C16H20N2O6/c19-16(17-4-1-5-22-10-11-2-3-11)12-8-14-15(24-7-6-23-14)9-13(12)18(20)21/h8-9,11H,1-7,10H2,(H,17,19)