4-chloranyl-N-[(E)-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-(4-methyl-5-oxido-furazan-5-ium-3-yl)methyleneamino]amine Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C=NNC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CC1=[N+](ON=C1/C=N/NC2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C10H9ClN4O2/c1-7-10(14-17-15(7)16)6-12-13-9-4-2-8(11)3-5-9/h2-6,13H,1H3/b12-6+