1-(1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-nitrophenyl)ethanone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11NO5/c17-13(7-10-3-1-2-4-12(10)16(18)19)11-5-6-14-15(8-11)21-9-20-14/h1-6,8H,7,9H2