copper; [3-(oxidanidylamino)indol-2-ylidene]oxidanium

Systemtic Name: copper; [3-(oxidanidylamino)indol-2-ylidene]oxidanium Openeye Name: copper; [3-(oxidoamino)indol-2-ylidene]oxonium CAS Name: copper; [3-(oxidoamino)-2-indolylidene]oxonium IUPAC Name: copper; [3-(oxidoamino)indol-2-ylidene]oxidanium Traditional Name: copper; [3-(oxidoamino)indol-2-ylidene]oxonium Formula: C16H12CuN4O4 MolecularWeight: 387.83688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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;/p+2