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[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-(diethylamino)-2-oxo-ethyl]-methyl-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]ammonium
CAS Name:[2-(diethylamino)-2-oxoethyl]-methyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]ammonium
IUPAC Name:[2-(diethylamino)-2-oxoethyl]-methyl-[2-(2-methyl-5-nitroanilino)-2-oxoethyl]azanium
Traditional Name:[2-(diethylamino)-2-keto-ethyl]-[2-keto-2-(2-methyl-5-nitro-anilino)ethyl]-methyl-ammonium
Formula: C16H25N4O4+
MolecularWeight: 337.3941
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N4O4/c1-5-19(6-2)16(22)11-18(4)10-15(21)17-14-9-13(20(23)24)8-7-12(14)3/h7-9H,5-6,10-11H2,1-4H3,(H,17,21)/p+1


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