N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-3-24-15-6-5-13(8-14(15)20(22)23)18(21)19-11(2)12-4-7-16-17(9-12)26-10-25-16/h4-9,11H,3,10H2,1-2H3,(H,19,21)