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

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-5,7-dinitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium Openeye Name: 4-(2-methyl-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium CAS Name: 4-(2-methyl-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium Traditional Name: 7-(2-methyl-1H-indol-3-yl)-4,6-dinitro-1-oxido-benzofurazan-1-ium Formula: C15H9N5O6 MolecularWeight: 355.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C=C(C4=NO[N+](=C34)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C=C(C4=NO[N+](=C34)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O6/c1-7-12(8-4-2-3-5-9(8)16-7)13-10(18(21)22)6-11(19(23)24)14-15(13)20(25)26-17-14/h2-6,16H,1H3