ethyne; 2-(4-methanidylphenyl)-5-methyl-1,3,4-oxadiazole; vanadium(2+)

Systemtic Name: ethyne; 2-(4-methanidylphenyl)-5-methyl-1,3,4-oxadiazole; vanadium(2+) Openeye Name: acetylene; 2-(4-methanidylphenyl)-5-methyl-1,3,4-oxadiazole; vanadium(2+) CAS Name: ethyne; 2-(4-methanidylphenyl)-5-methyl-1,3,4-oxadiazole; vanadium(2+) IUPAC Name: ethyne; 2-(4-methanidylphenyl)-5-methyl-1,3,4-oxadiazole; vanadium(2+) Traditional Name: acetylene; 2-(4-methanidylphenyl)-5-methyl-1,3,4-oxadiazole; vanadium(2+) Formula: C12H10N2OV MolecularWeight: 249.1621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(C=C2)[CH2-].C#[C-].[V+2]

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(C=C2)[CH2-].C#[C-].[V+2]

InChI

InChI=1S/C10H9N2O.C2H.V/c1-7-3-5-9(6-4-7)10-12-11-8(2)13-10;1-2;/h3-6H,1H2,2H3;1H;/q2*-1;+2