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

Systemtic Name: (E)-azanylidene-[1-(2-cyanopropan-2-yloxy)-1,3-bis(oxidanylidene)butan-2-ylidene]azanium Openeye Name: (E)-[1-(1-cyano-1-methyl-ethoxy)carbonyl-2-oxo-propylidene]-imino-ammonium CAS Name: (E)-[1-(2-cyanopropan-2-yloxy)-1,3-dioxobutan-2-ylidene]-iminoammonium IUPAC Name: (E)-[1-(2-cyanopropan-2-yloxy)-1,3-dioxobutan-2-ylidene]-iminoazanium Traditional Name: (E)-[1-(1-cyano-1-methyl-ethoxy)carbonyl-2-keto-propylidene]-imino-ammonium Formula: C8H10N3O3+ MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N3O3/c1-5(12)6(11-10)7(13)14-8(2,3)4-9/h10H,1-3H3/q+1