benzene-1,2-diol; benzene-1,2-diolate; oxidanylidenevanadium(2+)

Systemtic Name: benzene-1,2-diol; benzene-1,2-diolate; oxidanylidenevanadium(2+) Openeye Name: benzene-1,2-diol; benzene-1,2-diolate; oxovanadium(2+) CAS Name: benzene-1,2-diol; benzene-1,2-diolate; oxovanadium(2+) IUPAC Name: benzene-1,2-diol; benzene-1,2-diolate; oxovanadium(2+) Traditional Name: benzene-1,2-diolate; ketovanadium(2+); pyrocatechol Formula: C18H14O7V-2 MolecularWeight: 393.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O)O.C1=CC=C(C(=C1)[O-])[O-].C1=CC=C(C(=C1)[O-])[O-].O=[V+2]

Isomeric SMILES

C1=CC=C(C(=C1)O)O.C1=CC=C(C(=C1)[O-])[O-].C1=CC=C(C(=C1)[O-])[O-].O=[V+2]

InChI

InChI=1S/3C6H6O2.O.V/c3*7-5-3-1-2-4-6(5)8;;/h3*1-4,7-8H;;/q;;;;+2/p-4