copper; (Z)-3-(4-nitrophenyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: copper; (Z)-3-(4-nitrophenyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: copper; (Z)-4-hydroxy-3-(4-nitrophenyl)pent-3-en-2-one CAS Name: copper; (Z)-4-hydroxy-3-(4-nitrophenyl)-3-penten-2-one IUPAC Name: copper; (Z)-4-hydroxy-3-(4-nitrophenyl)pent-3-en-2-one Traditional Name: copper; (Z)-4-hydroxy-3-(4-nitrophenyl)pent-3-en-2-one Formula: C22H22CuN2O8 MolecularWeight: 505.96468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H11NO4.Cu/c2*1-7(13)11(8(2)14)9-3-5-10(6-4-9)12(15)16;/h2*3-6,13H,1-2H3;/b2*11-7+;