copper 1-(13-ethanoyl-5,14-dimethyl-4,11-diaza-1,8-diazanidacyclotetradeca-4,6,11,13-tetraen-6-yl)ethanone

Systemtic Name: copper 1-(13-ethanoyl-5,14-dimethyl-4,11-diaza-1,8-diazanidacyclotetradeca-4,6,11,13-tetraen-6-yl)ethanone Openeye Name: copper 1-(13-acetyl-5,14-dimethyl-4,11-diaza-1,8-diazanidacyclotetradeca-4,6,11,13-tetraen-6-yl)ethanone CAS Name: copper 1-(13-acetyl-5,14-dimethyl-4,11-diaza-1,8-diazanidacyclotetradeca-4,6,11,13-tetraen-6-yl)ethanone IUPAC Name: copper 1-(13-acetyl-5,14-dimethyl-4,11-diaza-1,8-diazanidacyclotetradeca-4,6,11,13-tetraen-6-yl)ethanone Traditional Name: cupric 1-(13-acetyl-5,14-dimethyl-4,11-diaza-1,8-diazanidacyclotetradeca-4,6,11,13-tetraen-6-yl)ethanone Formula: C16H22CuN4O2 MolecularWeight: 365.91748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NCC[N-]C=C(C(=NCC[N-]1)C)C(=O)C)C(=O)C.[Cu+2]

Isomeric SMILES

CC1=C(C=NCC[N-]C=C(C(=NCC[N-]1)C)C(=O)C)C(=O)C.[Cu+2]

InChI

InChI=1S/C16H24N4O2.Cu/c1-11-15(13(3)21)9-17-5-6-18-10-16(14(4)22)12(2)20-8-7-19-11;/h9-10H,5-8H2,1-4H3,(H2,17,18,19,20,21,22);/q;+2/p-2