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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methoxy-3-nitro-benzamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-23-14-7-6-11(8-13(14)19(21)22)17(20)18-9-12-10-24-15-4-2-3-5-16(15)25-12/h2-8,12H,9-10H2,1H3,(H,18,20)