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

Systemtic Name: N-[6-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-phenyl-methanimine Openeye Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-phenyl-methanimine CAS Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-phenylmethanimine IUPAC Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-phenylmethanimine Traditional Name: benzal-[6-(4-methyl-5-oxido-furazan-5-ium-3-yl)-1,3-benzodioxol-5-yl]amine Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4/c1-11-17(19-24-20(11)21)13-7-15-16(23-10-22-15)8-14(13)18-9-12-5-3-2-4-6-12/h2-9H,10H2,1H3