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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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;/p+1