(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-oxidanidyl-oxidanylidene-phosphanium; butane

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl)oxy-oxidanidyl-oxidanylidene-phosphanium; butane Openeye Name: (2-amino-1-methyl-2-oxo-ethoxy)-oxido-oxo-phosphonium; butane CAS Name: (1-amino-1-oxopropan-2-yl)oxy-oxido-oxophosphonium; butane IUPAC Name: (1-amino-1-oxopropan-2-yl)oxy-oxido-oxophosphanium; butane Traditional Name: (2-amino-2-keto-1-methyl-ethoxy)-keto-oxido-phosphonium; n-butane Formula: C7H16NO4P MolecularWeight: 209.180001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10.C3H6NO4P/c1-3-4-2;1-2(3(4)5)8-9(6)7/h3-4H2,1-2H3;2H,1H3,(H2,4,5)