Nombre: 3-(2-Nitrobenzyl)-6-phenyl-[1,3]-oxazinan-2-one

IUPAC: 3-[(2-nitrophenyl)methyl]-6-phenyl-1,3-oxazinan-2-one

SMILES: O=C1OC(c2ccccc2)CCN1Cc1ccccc1[N+](=O)[O-]

Canonical SMILES: C1CN(C(=O)OC1C2=CC=CC=C2)CC3=CC=CC=C3[N+](=O)[O-]

Fórmula molecular: C17H16N2O4

Masa molecular: 312.32

InChIKey: QXRQICCOCCQILC-UHFFFAOYSA-N

InChI: InChI=1S/C17H16N2O4/c20-17-18(12-14-8-4-5-9-15(14)19(21)22)11-10-16(23-17)13-6-2-1-3-7-13/h1-9,16H,10-12H2

Sinónimos

SCHEMBL2577267QXRQICCOCCQILC-UHFFFAOYSA-N3-(2-nitrobenzyl)-6-phenyl-[1,3]-oxazinan-2-one

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