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copper; [3-(2,4-dinitrophenyl)-4-oxidaniumylidene-pentan-2-ylidene]oxidanium

copper; [3-(2,4-dinitrophenyl)-4-oxidaniumylidene-pentan-2-ylidene]oxidanium

Systemtic Name:copper; [3-(2,4-dinitrophenyl)-4-oxidaniumylidene-pentan-2-ylidene]oxidanium
Openeye Name:copper; [2-(2,4-dinitrophenyl)-1-methyl-3-oxoniumylidene-butylidene]oxonium
CAS Name:copper; [3-(2,4-dinitrophenyl)-4-oxoniumylidenepentan-2-ylidene]oxonium
IUPAC Name:copper; [3-(2,4-dinitrophenyl)-4-oxoniumylidenepentan-2-ylidene]oxidanium
Traditional Name:copper; [2-(2,4-dinitrophenyl)-1-methyl-3-oxoniumylidene-butylidene]oxonium
Formula: C22H24CuN4O12+4
MolecularWeight: 599.99156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C11H10N2O6.Cu/c2*1-6(14)11(7(2)15)9-4-3-8(12(16)17)5-10(9)13(18)19;/h2*3-5,11H,1-2H3;/p+4


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