copper; 4-(4-nitrophenyl)iminopentan-2-ylideneoxidanium

Systemtic Name: copper; 4-(4-nitrophenyl)iminopentan-2-ylideneoxidanium Openeye Name: copper; [1-methyl-3-(4-nitrophenyl)imino-butylidene]oxonium CAS Name: copper; 4-(4-nitrophenyl)iminopentan-2-ylideneoxonium IUPAC Name: copper; 4-(4-nitrophenyl)iminopentan-2-ylideneoxidanium Traditional Name: copper; [1-methyl-3-(4-nitrophenyl)imino-butylidene]oxonium Formula: C22H26CuN4O6+2 MolecularWeight: 506.01104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)[N+](=O)[O-])CC(=[OH+])C.CC(=NC1=CC=C(C=C1)[N+](=O)[O-])CC(=[OH+])C.[Cu]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)[N+](=O)[O-])CC(=[OH+])C.CC(=NC1=CC=C(C=C1)[N+](=O)[O-])CC(=[OH+])C.[Cu]

InChI

InChI=1S/2C11H12N2O3.Cu/c2*1-8(7-9(2)14)12-10-3-5-11(6-4-10)13(15)16;/h2*3-6H,7H2,1-2H3;/p+2