N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2,4-dinitro-aniline CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2,4-dinitroaniline Traditional Name: [2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-(2,4-dinitrophenyl)amine Formula: C20H24N4O7 MolecularWeight: 432.42716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N3CCOCC3)OC

InChI

InChI=1S/C20H24N4O7/c1-29-19-6-3-14(11-20(19)30-2)18(22-7-9-31-10-8-22)13-21-16-5-4-15(23(25)26)12-17(16)24(27)28/h3-6,11-12,18,21H,7-10,13H2,1-2H3