copper; [3-(oxidanidylamino)indol-2-ylidene]oxidanium; [3-(oxidanidylamino)-1H-indol-2-yl]oxidanium

Systemtic Name: copper; [3-(oxidanidylamino)indol-2-ylidene]oxidanium; [3-(oxidanidylamino)-1H-indol-2-yl]oxidanium Openeye Name: copper; [3-(oxidoamino)indol-2-ylidene]oxonium; [3-(oxidoamino)-1H-indol-2-yl]oxonium CAS Name: copper; [3-(oxidoamino)-2-indolylidene]oxonium; [3-(oxidoamino)-1H-indol-2-yl]oxonium IUPAC Name: copper; [3-(oxidoamino)indol-2-ylidene]oxidanium; [3-(oxidoamino)-1H-indol-2-yl]oxidanium Traditional Name: copper; [3-(oxidoamino)indol-2-ylidene]oxonium; [3-(oxidoamino)-1H-indol-2-yl]oxonium Formula: C16H14CuN4O4 MolecularWeight: 389.85276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)[OH2+])N[O-].C1=CC2=C(C(=[OH+])N=C2C=C1)N[O-].[Cu]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)[OH2+])N[O-].C1=CC2=C(C(=[OH+])N=C2C=C1)N[O-].[Cu]

InChI

InChI=1S/C8H7N2O2.C8H5N2O2.Cu/c2*11-8-7(10-12)5-3-1-2-4-6(5)9-8;/h1-4,9-11H;1-4H,(H-,9,10,11,12);/q2*-1;/p+2