3,4-bis(4-methoxy-3,5-dinitro-phenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium

Systemtic Name: 3,4-bis(4-methoxy-3,5-dinitro-phenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium Openeye Name: 3,4-bis(4-methoxy-3,5-dinitro-phenyl)-2-oxido-1,2,5-oxadiazol-2-ium CAS Name: 3,4-bis(4-methoxy-3,5-dinitrophenyl)-2-oxido-1,2,5-oxadiazol-2-ium IUPAC Name: 3,4-bis(4-methoxy-3,5-dinitrophenyl)-2-oxido-1,2,5-oxadiazol-2-ium Traditional Name: 3,4-bis(4-methoxy-3,5-dinitro-phenyl)-2-oxido-furazan-2-ium Formula: C16H10N6O12 MolecularWeight: 478.2836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])C2=NO[N+](=C2C3=CC(=C(C(=C3)[N+](=O)[O-])OC)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])C2=NO[N+](=C2C3=CC(=C(C(=C3)[N+](=O)[O-])OC)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O12/c1-32-15-9(18(23)24)3-7(4-10(15)19(25)26)13-14(22(31)34-17-13)8-5-11(20(27)28)16(33-2)12(6-8)21(29)30/h3-6H,1-2H3