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triethoxy-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylimino]-$l^{5}-phosphane

triethoxy-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylimino]-$l^{5}-phosphane

Systemtic Name:triethoxy-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylimino]-$l^{5}-phosphane
Openeye Name:triethoxy-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylimino]-$l^{5}-phosphane
CAS Name:triethoxy-[2-(2-methyl-5-nitro-1-imidazolyl)ethylimino]phosphorane
IUPAC Name:triethoxy-[2-(2-methyl-5-nitroimidazol-1-yl)ethylimino]-$l^{5}-phosphane
Traditional Name:triethoxy-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylimino]phosphorane
Formula: C12H23N4O5P
MolecularWeight: 334.308581
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NCCN1C(=NC=C1[N+](=O)[O-])C)(OCC)OCC


Isomeric SMILES

CCOP(=NCCN1C(=NC=C1[N+](=O)[O-])C)(OCC)OCC


InChI

InChI=1S/C12H23N4O5P/c1-5-19-22(20-6-2,21-7-3)14-8-9-15-11(4)13-10-12(15)16(17)18/h10H,5-9H2,1-4H3


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