N-[(E)-(7-chloranyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(7-chloranyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]aniline Openeye Name: N-[(E)-(7-chloro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)methyleneamino]aniline CAS Name: N-[(E)-(7-chloro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(7-chloro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-yl)methylideneamino]aniline Traditional Name: [(E)-(7-chloro-3-oxido-benzofurazan-3-ium-4-yl)methyleneamino]-phenyl-amine Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=C(C3=NO[N+](=C23)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=C(C3=NO[N+](=C23)[O-])Cl

InChI

InChI=1S/C13H9ClN4O2/c14-11-7-6-9(13-12(11)17-20-18(13)19)8-15-16-10-4-2-1-3-5-10/h1-8,16H/b15-8+