1-(4-methoxyphenyl)-N-[6-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[6-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]methanimine Traditional Name: [6-(4-methyl-5-oxido-furazan-5-ium-3-yl)-1,3-benzodioxol-5-yl]-p-anisylidene-amine Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C2=CC3=C(C=C2N=CC4=CC=C(C=C4)OC)OCO3)[O-]

Isomeric SMILES

CC1=[N+](ON=C1C2=CC3=C(C=C2N=CC4=CC=C(C=C4)OC)OCO3)[O-]

InChI

InChI=1S/C18H15N3O5/c1-11-18(20-26-21(11)22)14-7-16-17(25-10-24-16)8-15(14)19-9-12-3-5-13(23-2)6-4-12/h3-9H,10H2,1-2H3