6-(2-nitro-1-phenyl-ethyl)-4-phenyl-2,3-dihydro-1,4-oxazine

Systemtic Name: 6-(2-nitro-1-phenyl-ethyl)-4-phenyl-2,3-dihydro-1,4-oxazine Openeye Name: 6-(2-nitro-1-phenyl-ethyl)-4-phenyl-2,3-dihydro-1,4-oxazine CAS Name: 6-(2-nitro-1-phenylethyl)-4-phenyl-2,3-dihydro-1,4-oxazine IUPAC Name: 6-(2-nitro-1-phenylethyl)-4-phenyl-2,3-dihydro-1,4-oxazine Traditional Name: 6-(2-nitro-1-phenyl-ethyl)-4-phenyl-2,3-dihydro-1,4-oxazine Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CN1C2=CC=CC=C2)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COC(=CN1C2=CC=CC=C2)C(C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-20(22)13-17(15-7-3-1-4-8-15)18-14-19(11-12-23-18)16-9-5-2-6-10-16/h1-10,14,17H,11-13H2