butane; (2-nitrophenyl)methoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: butane; (2-nitrophenyl)methoxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: butane; (2-nitrophenyl)methoxy-oxido-oxo-phosphonium CAS Name: butane; (2-nitrophenyl)methoxy-oxido-oxophosphonium IUPAC Name: butane; (2-nitrophenyl)methoxy-oxido-oxophosphanium Traditional Name: keto-(2-nitrobenzyl)oxy-oxido-phosphonium; n-butane Formula: C11H16NO5P MolecularWeight: 273.222201

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1=CC=C(C(=C1)CO[P+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC.C1=CC=C(C(=C1)CO[P+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6NO5P.C4H10/c9-8(10)7-4-2-1-3-6(7)5-13-14(11)12;1-3-4-2/h1-4H,5H2;3-4H2,1-2H3