2-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[(4-morpholino-3-nitro-benzoyl)amino]ethyl]ammonium CAS Name: 2-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(4-morpholin-4-yl-3-nitrobenzoyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(4-morpholino-3-nitro-benzoyl)amino]ethyl]ammonium Formula: C19H31N4O4+ MolecularWeight: 379.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C19H30N4O4/c1-14(2)22(15(3)4)8-7-20-19(24)16-5-6-17(18(13-16)23(25)26)21-9-11-27-12-10-21/h5-6,13-15H,7-12H2,1-4H3,(H,20,24)/p+1