N-[(E)-(1-oxidanidyl-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene)amino]aniline

Systemtic Name: N-[(E)-(1-oxidanidyl-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene)amino]aniline Openeye Name: N-[(E)-(1-oxido-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene)amino]aniline CAS Name: N-[(E)-(1-oxido-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene)amino]aniline IUPAC Name: N-[(E)-(1-oxido-6,7-dihydro-5H-2,1,3-benzoxadiazol-1-ium-4-ylidene)amino]aniline Traditional Name: [(E)-(1-oxido-6,7-dihydro-5H-benzofurazan-1-ium-4-ylidene)amino]-phenyl-amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=CC=CC=C2)C3=NO[N+](=C3C1)[O-]

Isomeric SMILES

C1C/C(=N\NC2=CC=CC=C2)/C3=NO[N+](=C3C1)[O-]

InChI

InChI=1S/C12H12N4O2/c17-16-11-8-4-7-10(12(11)15-18-16)14-13-9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8H2/b14-10+