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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,4-dinitro-aniline CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[2-(4-methoxyphenyl)-2-morpholino-ethyl]amine Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6/c1-28-16-5-2-14(3-6-16)19(21-8-10-29-11-9-21)13-20-17-7-4-15(22(24)25)12-18(17)23(26)27/h2-7,12,19-20H,8-11,13H2,1H3