2,3,3-tricyanoprop-1-enylideneazanide; vanadium(2+)

Systemtic Name: 2,3,3-tricyanoprop-1-enylideneazanide; vanadium(2+) Openeye Name: 2,3,3-tricyanoprop-1-enylideneazanide; vanadium(2+) CAS Name: 2,3,3-tricyanoprop-1-enylideneazanide; vanadium(2+) IUPAC Name: 2,3,3-tricyanoprop-1-enylideneazanide; vanadium(2+) Traditional Name: 2,3,3-tricyanoprop-1-enylideneazanide; vanadium(2+) Formula: C12H2N8V MolecularWeight: 309.13938

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C(C#N)C(=C=[N-])C#N.C(#N)C(C#N)C(=C=[N-])C#N.[V+2]

Isomeric SMILES

C(#N)C(C#N)C(=C=[N-])C#N.C(#N)C(C#N)C(=C=[N-])C#N.[V+2]

InChI

InChI=1S/2C6HN4.V/c2*7-1-5(2-8)6(3-9)4-10;/h2*5H;/q2*-1;+2