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

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-5,7-dinitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium Openeye Name: 4-(5-methoxy-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium CAS Name: 4-(5-methoxy-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium Traditional Name: 7-(5-methoxy-1H-indol-3-yl)-4,6-dinitro-1-oxido-benzofurazan-1-ium Formula: C15H9N5O7 MolecularWeight: 371.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C=C(C4=NO[N+](=C34)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C=C(C4=NO[N+](=C34)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O7/c1-26-7-2-3-10-8(4-7)9(6-16-10)13-11(18(21)22)5-12(19(23)24)14-15(13)20(25)27-17-14/h2-6,16H,1H3