[1-(2-cyanoethoxy)-2-methyl-1-oxidanylidene-propan-2-yl]-bis(2-oxidanylidenepropyl)-prop-2-enoyl-azanium

Systemtic Name: [1-(2-cyanoethoxy)-2-methyl-1-oxidanylidene-propan-2-yl]-bis(2-oxidanylidenepropyl)-prop-2-enoyl-azanium Openeye Name: diacetonyl-[2-(2-cyanoethoxy)-1,1-dimethyl-2-oxo-ethyl]-prop-2-enoyl-ammonium CAS Name: [1-(2-cyanoethoxy)-2-methyl-1-oxopropan-2-yl]-(1-oxoprop-2-enyl)-bis(2-oxopropyl)ammonium IUPAC Name: [1-(2-cyanoethoxy)-2-methyl-1-oxopropan-2-yl]-bis(2-oxopropyl)-prop-2-enoylazanium Traditional Name: diacetonyl-acryloyl-[2-(2-cyanoethoxy)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C16H23N2O5+ MolecularWeight: 323.36422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+](CC(=O)C)(C(=O)C=C)C(C)(C)C(=O)OCCC#N

Isomeric SMILES

CC(=O)C[N+](CC(=O)C)(C(=O)C=C)C(C)(C)C(=O)OCCC#N

InChI

InChI=1S/C16H23N2O5/c1-6-14(21)18(10-12(2)19,11-13(3)20)16(4,5)15(22)23-9-7-8-17/h6H,1,7,9-11H2,2-5H3/q+1