[(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: [(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: [(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [(1R)-2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C17H25N4O6+ MolecularWeight: 381.4036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH+](C)CC(=O)N2CCOCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)[NH+](C)CC(=O)N2CCOCC2

InChI

InChI=1S/C17H24N4O6/c1-12(19(2)11-16(22)20-6-8-27-9-7-20)17(23)18-14-10-13(21(24)25)4-5-15(14)26-3/h4-5,10,12H,6-9,11H2,1-3H3,(H,18,23)/p+1/t12-/m1/s1