N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-3-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-3-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2-dimethyl-3-nitro-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O5/c1-12-14(6-5-7-15(12)20(22)23)18(21)19(2)10-13-11-24-16-8-3-4-9-17(16)25-13/h3-9,13H,10-11H2,1-2H3