2-[3-[(4-chlorophenyl)methyl]-1,3-oxazinan-2-yl]-N,N-dimethyl-4-nitro-aniline

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-1,3-oxazinan-2-yl]-N,N-dimethyl-4-nitro-aniline Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-1,3-oxazinan-2-yl]-N,N-dimethyl-4-nitro-aniline CAS Name: 2-[3-[(4-chlorophenyl)methyl]-1,3-oxazinan-2-yl]-N,N-dimethyl-4-nitroaniline IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-1,3-oxazinan-2-yl]-N,N-dimethyl-4-nitroaniline Traditional Name: [2-[3-(4-chlorobenzyl)-1,3-oxazinan-2-yl]-4-nitro-phenyl]-dimethyl-amine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C2N(CCCO2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C2N(CCCO2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-21(2)18-9-8-16(23(24)25)12-17(18)19-22(10-3-11-26-19)13-14-4-6-15(20)7-5-14/h4-9,12,19H,3,10-11,13H2,1-2H3