N-(4-chlorophenyl)-1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methanimine CAS Name: N-(4-chlorophenyl)-1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methanimine Traditional Name: (4-chlorophenyl)-[(4-methyl-5-oxido-furazan-5-ium-3-yl)methylene]amine Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C=NC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CC1=[N+](ON=C1C=NC2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C10H8ClN3O2/c1-7-10(13-16-14(7)15)6-12-9-4-2-8(11)3-5-9/h2-6H,1H3