[(E)-(7-chloranyl-1-oxidanyl-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyl-diazene

Systemtic Name: [(E)-(7-chloranyl-1-oxidanyl-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyl-diazene Openeye Name: [(E)-(7-chloro-1-hydroxy-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyl-diazene CAS Name: [(E)-(7-chloro-1-hydroxy-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyldiazene IUPAC Name: [(E)-(7-chloro-1-hydroxy-2,1,3-benzoxadiazol-4-ylidene)methyl]-phenyldiazene Traditional Name: [(E)-(7-chloro-1-hydroxy-benzofurazan-4-ylidene)methyl]-phenyl-diazene Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC=C2C=CC(=C3C2=NON3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=N/C=C/2\C=CC(=C3C2=NON3O)Cl

InChI

InChI=1S/C13H9ClN4O2/c14-11-7-6-9(12-13(11)18(19)20-17-12)8-15-16-10-4-2-1-3-5-10/h1-8,19H/b9-8+,16-15?