N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,4-dinitro-aniline

Systemtic Name: N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,4-dinitro-aniline Openeye Name: N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,4-dinitro-aniline CAS Name: N-[3-(2,6-dimethyl-4-morpholinyl)propyl]-2,4-dinitroaniline IUPAC Name: N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,4-dinitroaniline Traditional Name: 3-(2,6-dimethylmorpholino)propyl-(2,4-dinitrophenyl)amine Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O5/c1-11-9-17(10-12(2)24-11)7-3-6-16-14-5-4-13(18(20)21)8-15(14)19(22)23/h4-5,8,11-12,16H,3,6-7,9-10H2,1-2H3