(E)-[1-cyclohexyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-ethoxy-methanolate; diethylazanium

Systemtic Name: (E)-[1-cyclohexyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-ethoxy-methanolate; diethylazanium Openeye Name: (E)-(1-cyclohexyl-4,5-dioxo-pyrrolidin-3-ylidene)-ethoxy-methanolate; diethylammonium CAS Name: (E)-(1-cyclohexyl-4,5-dioxo-3-pyrrolidinylidene)-ethoxymethanolate; diethylammonium IUPAC Name: (E)-(1-cyclohexyl-4,5-dioxopyrrolidin-3-ylidene)-ethoxymethanolate; diethylazanium Traditional Name: (E)-(1-cyclohexyl-4,5-diketo-pyrrolidin-3-ylidene)-ethoxy-methanolate; diethylammonium Formula: C17H30N2O4 MolecularWeight: 326.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC.CCOC(=C1CN(C(=O)C1=O)C2CCCCC2)[O-]

Isomeric SMILES

CC[NH2+]CC.CCO/C(=C/1\CN(C(=O)C1=O)C2CCCCC2)/[O-]

InChI

InChI=1S/C13H19NO4.C4H11N/c1-2-18-13(17)10-8-14(12(16)11(10)15)9-6-4-3-5-7-9;1-3-5-4-2/h9,17H,2-8H2,1H3;5H,3-4H2,1-2H3/b13-10+;