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

Systemtic Name: 4-(1H-indol-3-yl)-5,7-dinitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium Openeye Name: 4-(1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium CAS Name: 4-(1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium IUPAC Name: 4-(1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium Traditional Name: 7-(1H-indol-3-yl)-4,6-dinitro-1-oxido-benzofurazan-1-ium Formula: C14H7N5O6 MolecularWeight: 341.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C=C(C4=NO[N+](=C34)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C=C(C4=NO[N+](=C34)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N5O6/c20-17(21)10-5-11(18(22)23)13-14(19(24)25-16-13)12(10)8-6-15-9-4-2-1-3-7(8)9/h1-6,15H