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

Systemtic Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-5,7-dinitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium Openeye Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium CAS Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium IUPAC Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium Traditional Name: 7-(5-methoxy-2-methyl-1H-indol-3-yl)-4,6-dinitro-1-oxido-benzofurazan-1-ium Formula: C16H11N5O7 MolecularWeight: 385.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(C=C(C4=NO[N+](=C34)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(C=C(C4=NO[N+](=C34)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O7/c1-7-13(9-5-8(27-2)3-4-10(9)17-7)14-11(19(22)23)6-12(20(24)25)15-16(14)21(26)28-18-15/h3-6,17H,1-2H3