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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-1,3-oxazinan-2-yl]-N,N-diethyl-4-nitro-aniline Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-1,3-oxazinan-2-yl]-N,N-diethyl-4-nitro-aniline CAS Name: 2-[3-[(4-chlorophenyl)methyl]-1,3-oxazinan-2-yl]-N,N-diethyl-4-nitroaniline IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-1,3-oxazinan-2-yl]-N,N-diethyl-4-nitroaniline Traditional Name: [2-[3-(4-chlorobenzyl)-1,3-oxazinan-2-yl]-4-nitro-phenyl]-diethyl-amine Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-3-23(4-2)20-11-10-18(25(26)27)14-19(20)21-24(12-5-13-28-21)15-16-6-8-17(22)9-7-16/h6-11,14,21H,3-5,12-13,15H2,1-2H3