(E)-azanylidene-[1-(2-methylbut-3-yn-2-yloxy)-1,3-bis(oxidanylidene)butan-2-ylidene]azanium

Systemtic Name: (E)-azanylidene-[1-(2-methylbut-3-yn-2-yloxy)-1,3-bis(oxidanylidene)butan-2-ylidene]azanium Openeye Name: (E)-[1-(1,1-dimethylprop-2-ynoxycarbonyl)-2-oxo-propylidene]-imino-ammonium CAS Name: (E)-imino-[1-(2-methylbut-3-yn-2-yloxy)-1,3-dioxobutan-2-ylidene]ammonium IUPAC Name: (E)-imino-[1-(2-methylbut-3-yn-2-yloxy)-1,3-dioxobutan-2-ylidene]azanium Traditional Name: (E)-[1-(1,1-dimethylprop-2-ynoxycarbonyl)-2-keto-propylidene]-imino-ammonium Formula: C9H11N2O3+ MolecularWeight: 195.19524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N2O3/c1-5-9(3,4)14-8(13)7(11-10)6(2)12/h1,10H,2-4H3/q+1