N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-24-15-5-3-13(11-14(15)20(22)23)18(21)19-7-6-12-2-4-16-17(10-12)26-9-8-25-16/h2-5,10-11H,6-9H2,1H3,(H,19,21)