cobalt(3+); [(Z)-3-(2,4-dinitrophenyl)-4-oxidanyl-pent-3-en-2-ylidene]oxidanium

Systemtic Name: cobalt(3+); [(Z)-3-(2,4-dinitrophenyl)-4-oxidanyl-pent-3-en-2-ylidene]oxidanium Openeye Name: cobaltic [(Z)-2-(2,4-dinitrophenyl)-3-hydroxy-1-methyl-but-2-enylidene]oxonium CAS Name: cobalt(3+); [(Z)-3-(2,4-dinitrophenyl)-4-hydroxypent-3-en-2-ylidene]oxonium IUPAC Name: cobalt(3+); [(Z)-3-(2,4-dinitrophenyl)-4-hydroxypent-3-en-2-ylidene]oxidanium Traditional Name: cobaltic [(Z)-2-(2,4-dinitrophenyl)-3-hydroxy-1-methyl-but-2-enylidene]oxonium Formula: C22H22CoN4O12+5 MolecularWeight: 593.36288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=[OH+])C)O.CC(=C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=[OH+])C)O.[Co+3]

Isomeric SMILES

C/C(=C(/C(=[OH+])C)\C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/O.C/C(=C(/C(=[OH+])C)\C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/O.[Co+3]

InChI

InChI=1S/2C11H10N2O6.Co/c2*1-6(14)11(7(2)15)9-4-3-8(12(16)17)5-10(9)13(18)19;/h2*3-5,14H,1-2H3;/q;;+3/p+2/b2*11-6+;