[1-ethoxy-2-ethoxycarbonyl-1,3-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: [1-ethoxy-2-ethoxycarbonyl-1,3-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: [1,1-bis(ethoxycarbonyl)-2-oxo-propyl]ammonium CAS Name: (1-ethoxy-2-ethoxycarbonyl-1,3-dioxobutan-2-yl)ammonium IUPAC Name: (1-ethoxy-2-ethoxycarbonyl-1,3-dioxobutan-2-yl)azanium Traditional Name: (1,1-dicarbethoxy-2-keto-propyl)ammonium Formula: C9H16NO5+ MolecularWeight: 218.22704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)(C(=O)OCC)[NH3+]

Isomeric SMILES

CCOC(=O)C(C(=O)C)(C(=O)OCC)[NH3+]

InChI

InChI=1S/C9H15NO5/c1-4-14-7(12)9(10,6(3)11)8(13)15-5-2/h4-5,10H2,1-3H3/p+1