copper(1+); 2-[(4-dimethylaminophenyl)methylideneamino]-1-oxidaniumylidene-ethanolate

Systemtic Name: copper(1+); 2-[(4-dimethylaminophenyl)methylideneamino]-1-oxidaniumylidene-ethanolate Openeye Name: cuprous 2-[(4-dimethylaminophenyl)methyleneamino]-1-oxoniumylidene-ethanolate CAS Name: copper(1+); 2-[(4-dimethylaminophenyl)methylideneamino]-1-oxoniumylideneethanolate IUPAC Name: copper(1+); 2-[(4-dimethylaminophenyl)methylideneamino]-1-oxoniumylideneethanolate Traditional Name: cuprous 2-[[4-(dimethylamino)benzylidene]amino]-1-oxoniumylidene-ethanolate Formula: C11H14CuN2O2+ MolecularWeight: 269.78706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NCC(=[OH+])[O-].[Cu+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NCC(=[OH+])[O-].[Cu+]

InChI

InChI=1S/C11H14N2O2.Cu/c1-13(2)10-5-3-9(4-6-10)7-12-8-11(14)15;/h3-7H,8H2,1-2H3,(H,14,15);/q;+1