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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-nitro-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-nitro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-nitrobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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