1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-nitrophenoxy)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-nitrophenoxy)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-nitrophenoxy)ethanone Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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