4-(5-chloranyl-1H-indol-3-yl)-5,7-dinitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium

Systemtic Name: 4-(5-chloranyl-1H-indol-3-yl)-5,7-dinitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium Openeye Name: 4-(5-chloro-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium CAS Name: 4-(5-chloro-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium IUPAC Name: 4-(5-chloro-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium Traditional Name: 7-(5-chloro-1H-indol-3-yl)-4,6-dinitro-1-oxido-benzofurazan-1-ium Formula: C14H6ClN5O6 MolecularWeight: 375.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C3=C(C=C(C4=NO[N+](=C34)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C3=C(C=C(C4=NO[N+](=C34)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6ClN5O6/c15-6-1-2-9-7(3-6)8(5-16-9)12-10(18(21)22)4-11(19(23)24)13-14(12)20(25)26-17-13/h1-5,16H