(E)-[(2-methoxyphenyl)-methyl-amino]-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)azanium; nickel

Systemtic Name: (E)-[(2-methoxyphenyl)-methyl-amino]-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)azanium; nickel Openeye Name: (E)-(2-methoxy-N-methyl-anilino)-(6-oxocyclohexa-2,4-dien-1-ylidene)ammonium; nickel CAS Name: (E)-(2-methoxy-N-methylanilino)-(6-oxo-1-cyclohexa-2,4-dienylidene)ammonium; nickel IUPAC Name: (E)-(2-methoxy-N-methylanilino)-(6-oxocyclohexa-2,4-dien-1-ylidene)azanium; nickel Traditional Name: (E)-(6-ketocyclohexa-2,4-dien-1-ylidene)-(2-methoxy-N-methyl-anilino)ammonium; nickel Formula: C14H15N2NiO2+ MolecularWeight: 301.9745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)[NH+]=C2C=CC=CC2=O.[Ni]

Isomeric SMILES

CN(C1=CC=CC=C1OC)/[NH+]=C/2\C=CC=CC2=O.[Ni]

InChI

InChI=1S/C14H14N2O2.Ni/c1-16(12-8-4-6-10-14(12)18-2)15-11-7-3-5-9-13(11)17;/h3-10H,1-2H3;/p+1/b15-11+;