1-[2-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone

Systemtic Name: 1-[2-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone Openeye Name: 1-[2-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone CAS Name: 1-[2-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone IUPAC Name: 1-[2-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone Traditional Name: 1-[2-(4-nitrophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(OC2=CC=CC=C2O1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(OC2=CC=CC=C2O1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-10(18)15-16(11-6-8-12(9-7-11)17(19)20)22-14-5-3-2-4-13(14)21-15/h2-9,15-16H,1H3