copper; 3-(oxidanidylamino)indol-2-one; 3-(oxidanylamino)indol-2-one

Systemtic Name: copper; 3-(oxidanidylamino)indol-2-one; 3-(oxidanylamino)indol-2-one Openeye Name: copper; 3-(hydroxyamino)indol-2-one; 3-(oxidoamino)indol-2-one CAS Name: copper; 3-(hydroxyamino)-2-indolone; 3-(oxidoamino)-2-indolone IUPAC Name: copper; 3-(hydroxyamino)indol-2-one; 3-(oxidoamino)indol-2-one Traditional Name: cupric; 3-(hydroxyamino)indol-2-one; 3-(oxidoamino)indol-2-one Formula: C16H11CuN4O4+ MolecularWeight: 386.82894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NO.C1=CC2=C(C(=O)N=C2C=C1)N[O-].[Cu+2]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NO.C1=CC2=C(C(=O)N=C2C=C1)N[O-].[Cu+2]

InChI

InChI=1S/C8H6N2O2.C8H5N2O2.Cu/c2*11-8-7(10-12)5-3-1-2-4-6(5)9-8;/h1-4,12H,(H,9,10,11);1-4H,(H-,9,10,11,12);/q;-1;+2