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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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