5-[(4-methoxyphenyl)methoxy]-3-[(4-nitrophenyl)methyl]-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]-3-[(4-nitrophenyl)methyl]-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium Openeye Name: 5-[(4-methoxyphenyl)methoxy]-3-[(4-nitrophenyl)methyl]-2-oxido-4,5-dihydroisoxazol-2-ium CAS Name: 5-[(4-methoxyphenyl)methoxy]-3-[(4-nitrophenyl)methyl]-2-oxido-4,5-dihydroisoxazol-2-ium IUPAC Name: 5-[(4-methoxyphenyl)methoxy]-3-[(4-nitrophenyl)methyl]-2-oxido-4,5-dihydro-1,2-oxazol-2-ium Traditional Name: 3-(4-nitrobenzyl)-2-oxido-5-p-anisyloxy-2-isoxazolin-2-ium Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(=[N+](O2)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2CC(=[N+](O2)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-24-17-8-4-14(5-9-17)12-25-18-11-16(20(23)26-18)10-13-2-6-15(7-3-13)19(21)22/h2-9,18H,10-12H2,1H3