5-methoxy-4,6-dinitro-1,1-bis(oxidanidyl)-3H-2,1,3-benzoxadiazol-1-ium

Systemtic Name: 5-methoxy-4,6-dinitro-1,1-bis(oxidanidyl)-3H-2,1,3-benzoxadiazol-1-ium Openeye Name: 5-methoxy-4,6-dinitro-1,1-dioxido-3H-2,1,3-benzoxadiazol-1-ium CAS Name: 5-methoxy-4,6-dinitro-1,1-dioxido-3H-2,1,3-benzoxadiazol-1-ium IUPAC Name: 5-methoxy-4,6-dinitro-1,1-dioxido-3H-2,1,3-benzoxadiazol-1-ium Traditional Name: 6-methoxy-5,7-dinitro-3,3-dioxido-1H-benzofurazan-3-ium Formula: C7H5N4O8- MolecularWeight: 273.1366

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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/C7H5N4O8/c1-18-7-3(9(12)13)2-4-5(6(7)10(14)15)8-19-11(4,16)17/h2,8H,1H3/q-1