(4-docosoxyphenyl)-(4-docosoxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-docosoxyphenyl)-(4-docosoxyphenyl)imino-oxidanidyl-azanium Openeye Name: (4-docosoxyphenyl)-(4-docosoxyphenyl)imino-oxido-ammonium CAS Name: (4-docosoxyphenyl)-(4-docosoxyphenyl)imino-oxidoammonium IUPAC Name: (4-docosoxyphenyl)-(4-docosoxyphenyl)imino-oxidoazanium Traditional Name: (4-behenyloxyphenyl)-(4-behenyloxyphenyl)imino-oxido-ammonium Formula: C56H98N2O3 MolecularWeight: 847.38892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCCCCCCCCCCCCCCC)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCCCCCCCCCCCCCCCC)[O-]

InChI

InChI=1S/C56H98N2O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-51-60-55-47-43-53(44-48-55)57-58(59)54-45-49-56(50-46-54)61-52-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h43-50H,3-42,51-52H2,1-2H3