copper 3-(oxidanidylamino)indol-2-one

Systemtic Name: copper 3-(oxidanidylamino)indol-2-one Openeye Name: copper 3-(oxidoamino)indol-2-one CAS Name: copper 3-(oxidoamino)-2-indolone IUPAC Name: copper 3-(oxidoamino)indol-2-one Traditional Name: cupric 3-(oxidoamino)indol-2-one Formula: C16H10CuN4O4 MolecularWeight: 385.821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)N[O-].C1=CC2=C(C(=O)N=C2C=C1)N[O-].[Cu+2]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N[O-].C1=CC2=C(C(=O)N=C2C=C1)N[O-].[Cu+2]

InChI

InChI=1S/2C8H5N2O2.Cu/c2*11-8-7(10-12)5-3-1-2-4-6(5)9-8;/h2*1-4H,(H-,9,10,11,12);/q2*-1;+2