N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-nitro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-nitro-benzamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c19-16(11-1-3-12(4-2-11)18(20)21)17-7-8-22-13-5-6-14-15(9-13)24-10-23-14/h1-6,9H,7-8,10H2,(H,17,19)