2-(4-azanylidene-3-isocyano-2-oxidanylidene-butanoyl)propanedinitrile

Systemtic Name: 2-(4-azanylidene-3-isocyano-2-oxidanylidene-butanoyl)propanedinitrile Openeye Name: 2-(4-imino-3-isocyano-2-oxo-butanoyl)propanedinitrile CAS Name: 2-(4-imino-3-isocyano-1,2-dioxobutyl)propanedinitrile IUPAC Name: 2-(4-imino-3-isocyano-2-oxobutanoyl)propanedinitrile Traditional Name: 2-(4-imino-3-isocyano-2-keto-butanoyl)malononitrile Formula: C8H3N4O2- MolecularWeight: 187.13502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3N4O2/c1-12-6(4-11)8(14)7(13)5(2-9)3-10/h5-6,11H/q-1