3-(2,3-diethyl-4-nitro-phenyl)pentan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: 3-(2,3-diethyl-4-nitro-phenyl)pentan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [1-(2,3-diethyl-4-nitro-phenyl)-1-ethyl-propyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: 3-(2,3-diethyl-4-nitrophenyl)pentan-3-yl-dioxido-oxophosphorane IUPAC Name: 3-(2,3-diethyl-4-nitrophenyl)pentan-3-yl-dioxido-oxo-$l^{5}-phosphane Traditional Name: [1-(2,3-diethyl-4-nitro-phenyl)-1-ethyl-propyl]-keto-dioxido-phosphorane Formula: C15H22NO5P-2 MolecularWeight: 327.312641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)[N+](=O)[O-])C(CC)(CC)P(=O)([O-])[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1CC)[N+](=O)[O-])C(CC)(CC)P(=O)([O-])[O-]

InChI

InChI=1S/C15H24NO5P/c1-5-11-12(6-2)14(16(17)18)10-9-13(11)15(7-3,8-4)22(19,20)21/h9-10H,5-8H2,1-4H3,(H2,19,20,21)/p-2