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

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

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

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[NH+](C)CC(=O)N2CCOCC2)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[NH+](C)CC(=O)N2CCOCC2)OC)[N+](=O)[O-]


InChI

InChI=1S/C17H24N4O6/c1-12-8-14(21(24)25)15(26-3)9-13(12)18-16(22)10-19(2)11-17(23)20-4-6-27-7-5-20/h8-9H,4-7,10-11H2,1-3H3,(H,18,22)/p+1


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