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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[(3-nitrophenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-nitroanilino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-nitroanilino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-nitroanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(3-nitroanilino)ethanone Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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