copper; [(6Z)-6-[(oxidanidylamino)methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxidanium

Systemtic Name: copper; [(6Z)-6-[(oxidanidylamino)methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxidanium Openeye Name: copper; [(6Z)-6-[(oxidoamino)methylene]-3-oxo-cyclohexa-1,4-dien-1-yl]oxonium CAS Name: copper; [(6Z)-6-[(oxidoamino)methylidene]-3-oxo-1-cyclohexa-1,4-dienyl]oxonium IUPAC Name: copper; [(6Z)-6-[(oxidoamino)methylidene]-3-oxocyclohexa-1,4-dien-1-yl]oxidanium Traditional Name: copper; [(6Z)-3-keto-6-[(oxidoamino)methylene]cyclohexa-1,4-dien-1-yl]oxonium Formula: C14H14CuN2O6 MolecularWeight: 369.81676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN[O-])C(=CC1=O)[OH2+].C1=CC(=CN[O-])C(=CC1=O)[OH2+].[Cu]

Isomeric SMILES

C1=C/C(=C/N[O-])/C(=CC1=O)[OH2+].C1=C/C(=C/N[O-])/C(=CC1=O)[OH2+].[Cu]

InChI

InChI=1S/2C7H6NO3.Cu/c2*9-6-2-1-5(4-8-11)7(10)3-6;/h2*1-4,8,10H;/q2*-1;/p+2/b2*5-4-;