copper(1+); (6E)-4-nitro-6-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: copper(1+); (6E)-4-nitro-6-[[(1-oxidanyl-1,1-diphenyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: cuprous (6E)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: copper(1+); (6E)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: copper(1+); (6E)-6-[[(1-hydroxy-1,1-diphenylpropan-2-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: cuprous (6E)-6-[[(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H20CuN2O4+ MolecularWeight: 439.9512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC=C3C=C(C=CC3=O)[N+](=O)[O-].[Cu+]

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N/C=C/3\C=C(C=CC3=O)[N+](=O)[O-].[Cu+]

InChI

InChI=1S/C22H20N2O4.Cu/c1-16(23-15-17-14-20(24(27)28)12-13-21(17)25)22(26,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-16,23,26H,1H3;/q;+1/b17-15+;