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

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

Systemtic Name:2-[(4-ethoxy-3-nitro-phenyl)carbonylamino]ethyl-di(propan-2-yl)azanium
Openeye Name:2-[(4-ethoxy-3-nitro-benzoyl)amino]ethyl-diisopropyl-ammonium
CAS Name:2-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium
IUPAC Name:2-[(4-ethoxy-3-nitrobenzoyl)amino]ethyl-di(propan-2-yl)azanium
Traditional Name:2-[(4-ethoxy-3-nitro-benzoyl)amino]ethyl-diisopropyl-ammonium
Formula: C17H28N3O4+
MolecularWeight: 338.42192
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC[NH+](C(C)C)C(C)C)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC[NH+](C(C)C)C(C)C)[N+](=O)[O-]


InChI

InChI=1S/C17H27N3O4/c1-6-24-16-8-7-14(11-15(16)20(22)23)17(21)18-9-10-19(12(2)3)13(4)5/h7-8,11-13H,6,9-10H2,1-5H3,(H,18,21)/p+1


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