N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,3-dimethyl-2-nitro-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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