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N-[1,2-bis(furan-2-yl)-2-nitroso-ethenyl]hydroxylamine; cobalt; triphenylphosphanium

N-[1,2-bis(furan-2-yl)-2-nitroso-ethenyl]hydroxylamine; cobalt; triphenylphosphanium

Systemtic Name:N-[1,2-bis(furan-2-yl)-2-nitroso-ethenyl]hydroxylamine; cobalt; triphenylphosphanium
Openeye Name:N-[1,2-bis(2-furyl)-2-nitroso-vinyl]hydroxylamine; cobalt; triphenylphosphonium
CAS Name:N-[1,2-bis(2-furanyl)-2-nitrosoethenyl]hydroxylamine; cobalt; triphenylphosphonium
IUPAC Name:N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine; cobalt; triphenylphosphanium
Traditional Name:N-[1,2-bis(2-furyl)-2-nitroso-vinyl]hydroxylamine; cobalt; triphenylphosphonium
Formula: C56H48CoN4O8P2+2
MolecularWeight: 1025.883042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=COC(=C1)C(=C(C2=CC=CO2)N=O)NO.C1=COC(=C1)C(=C(C2=CC=CO2)N=O)NO.[Co]


Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=COC(=C1)C(=C(C2=CC=CO2)N=O)NO.C1=COC(=C1)C(=C(C2=CC=CO2)N=O)NO.[Co]


InChI

InChI=1S/2C18H15P.2C10H8N2O4.Co/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*13-11-9(7-3-1-5-15-7)10(12-14)8-4-2-6-16-8;/h2*1-15H;2*1-6,11,13H;/p+2


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