2-[[4-[(2,4-dinitrophenyl)amino]phenyl]-oxidanylidene-phosphaniumyl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[4-[(2,4-dinitrophenyl)amino]phenyl]-oxidanylidene-phosphaniumyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[4-(2,4-dinitroanilino)phenyl]-oxo-phosphaniumyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[4-(2,4-dinitroanilino)phenyl]-oxophosphiniumyl]oxyethyl-trimethylammonium IUPAC Name: 2-[[4-(2,4-dinitroanilino)phenyl]-oxophosphaniumyl]oxyethyl-trimethylazanium Traditional Name: 2-[[4-(2,4-dinitroanilino)phenyl]-keto-phosphiniumyl]oxyethyl-trimethyl-ammonium Formula: C17H21N4O6P+2 MolecularWeight: 408.345601

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCO[P+](=O)C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)CCO[P+](=O)C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H21N4O6P/c1-21(2,3)10-11-27-28(26)15-7-4-13(5-8-15)18-16-9-6-14(19(22)23)12-17(16)20(24)25/h4-9,12,18H,10-11H2,1-3H3/q+2