copper(1+); (6Z)-3-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: copper(1+); (6Z)-3-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one Openeye Name: cuprous (6Z)-3-methyl-6-(phenylhydrazono)cyclohexa-2,4-dien-1-one CAS Name: copper(1+); (6Z)-3-methyl-6-(phenylhydrazinylidene)-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); (6Z)-3-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one Traditional Name: cuprous (6Z)-3-methyl-6-(phenylhydrazono)cyclohexa-2,4-dien-1-one Formula: C13H12CuN2O+ MolecularWeight: 275.79318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NNC2=CC=CC=C2)C=C1.[Cu+]

Isomeric SMILES

CC1=CC(=O)/C(=N\NC2=CC=CC=C2)/C=C1.[Cu+]

InChI

InChI=1S/C13H12N2O.Cu/c1-10-7-8-12(13(16)9-10)15-14-11-5-3-2-4-6-11;/h2-9,14H,1H3;/q;+1/b15-12-;