copper; (6E)-2-methyl-6-(4-methyl-1,3-oxazolidin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: copper; (6E)-2-methyl-6-(4-methyl-1,3-oxazolidin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: copper; (6E)-2-methyl-6-(4-methyloxazolidin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: copper; (6E)-2-methyl-6-(4-methyl-2-oxazolidinylidene)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: copper; (6E)-2-methyl-6-(4-methyl-1,3-oxazolidin-2-ylidene)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: copper; (6E)-2-methyl-6-(4-methyloxazolidin-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H24CuN4O8 MolecularWeight: 535.99396

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=C2C=C(C=C(C2=O)C)[N+](=O)[O-])N1.CC1COC(=C2C=C(C=C(C2=O)C)[N+](=O)[O-])N1.[Cu]

Isomeric SMILES

CC1N/C(=C/2\C(=O)C(=CC(=C2)[N+](=O)[O-])C)/OC1.CC1N/C(=C/2\C(=O)C(=CC(=C2)[N+](=O)[O-])C)/OC1.[Cu]

InChI

InChI=1S/2C11H12N2O4.Cu/c2*1-6-3-8(13(15)16)4-9(10(6)14)11-12-7(2)5-17-11;/h2*3-4,7,12H,5H2,1-2H3;/b2*11-9+;