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

Systemtic Name: N-[6-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-(3-nitrophenyl)methanimine Traditional Name: [6-(4-methyl-5-oxido-furazan-5-ium-3-yl)-1,3-benzodioxol-5-yl]-(3-nitrobenzylidene)amine Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O6/c1-10-17(19-27-21(10)24)13-6-15-16(26-9-25-15)7-14(13)18-8-11-3-2-4-12(5-11)20(22)23/h2-8H,9H2,1H3