N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-ethanamide Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-acetamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylacetamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenylacetamide Traditional Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-phenyl-acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O5/c19-16(8-11-4-2-1-3-5-11)17-12-9-14-15(23-7-6-22-14)10-13(12)18(20)21/h1-5,9-10H,6-8H2,(H,17,19)