5-methoxy-4,6-dinitro-1-oxidanidyl-1-oxidanyl-3H-2,1,3-benzoxadiazol-1-ium

Systemtic Name: 5-methoxy-4,6-dinitro-1-oxidanidyl-1-oxidanyl-3H-2,1,3-benzoxadiazol-1-ium Openeye Name: 1-hydroxy-5-methoxy-4,6-dinitro-1-oxido-3H-2,1,3-benzoxadiazol-1-ium CAS Name: 1-hydroxy-5-methoxy-4,6-dinitro-1-oxido-3H-2,1,3-benzoxadiazol-1-ium IUPAC Name: 1-hydroxy-5-methoxy-4,6-dinitro-1-oxido-3H-2,1,3-benzoxadiazol-1-ium Traditional Name: 3-hydroxy-6-methoxy-5,7-dinitro-3-oxido-1H-benzofurazan-3-ium Formula: C7H6N4O8 MolecularWeight: 274.14454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1[N+](=O)[O-])[N+](ON2)(O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1[N+](=O)[O-])[N+](ON2)(O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O8/c1-18-7-3(9(12)13)2-4-5(6(7)10(14)15)8-19-11(4,16)17/h2,8,16H,1H3