3-azidobut-1-ene; vanadium(2+)

Systemtic Name: 3-azidobut-1-ene; vanadium(2+) Openeye Name: 3-azidobut-1-ene; vanadium(2+) CAS Name: 3-azido-1-butene; vanadium(2+) IUPAC Name: 3-azidobut-1-ene; vanadium(2+) Traditional Name: 3-azidobut-1-ene; vanadium(2+) Formula: C4H6N3V+ MolecularWeight: 147.05204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N3.V/c1-3-4(2)6-7-5;/h4H,1H2,2H3;/q-1;+2