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

Systemtic Name: N-[(E)-1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)ethylideneamino]aniline Openeye Name: N-[(E)-1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)ethylideneamino]aniline CAS Name: N-[(E)-1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)ethylideneamino]aniline IUPAC Name: N-[(E)-1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)ethylideneamino]aniline Traditional Name: [(E)-1-(4-methyl-5-oxido-furazan-5-ium-3-yl)ethylideneamino]-phenyl-amine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-8(11-9(2)15(16)17-14-11)12-13-10-6-4-3-5-7-10/h3-7,13H,1-2H3/b12-8+