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

Systemtic Name: (E)-N-[6-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-3-phenylprop-2-en-1-imine Traditional Name: [6-(4-methyl-5-oxido-furazan-5-ium-3-yl)-1,3-benzodioxol-5-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c1-13-19(21-26-22(13)23)15-10-17-18(25-12-24-17)11-16(15)20-9-5-8-14-6-3-2-4-7-14/h2-11H,12H2,1H3/b8-5+,20-9?