2-methyl-N-[(E)-(2-methyl-3-oxidanylidene-propylidyne)azaniumyldiazenyl]-3-oxidanylidene-propanenitrilium

Systemtic Name: 2-methyl-N-[(E)-(2-methyl-3-oxidanylidene-propylidyne)azaniumyldiazenyl]-3-oxidanylidene-propanenitrilium Openeye Name: 2-methyl-N-[(E)-(2-methyl-3-oxo-propylidyne)ammonioazo]-3-oxo-propanenitrilium CAS Name: 2-methyl-N-[(E)-(2-methyl-3-oxopropylidyne)ammonioazo]-3-oxopropanenitrilium IUPAC Name: 2-methyl-N-[(E)-(2-methyl-3-oxopropylidyne)azaniumyldiazenyl]-3-oxopropanenitrilium Traditional Name: 3-keto-N-[(E)-(3-keto-2-methyl-propylidyne)ammonioazo]-2-methyl-propiononitrilium Formula: C8H10N4O2+2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c1-7(5-13)3-9-11-12-10-4-8(2)6-14/h5-8H,1-2H3/q+2/b12-11+