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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-2-nitro-benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16N2O5/c1-11-5-4-6-13(16(11)19(21)22)17(20)18-9-12-10-23-14-7-2-3-8-15(14)24-12/h2-8,12H,9-10H2,1H3,(H,18,20)