[7-(4-aminophenyl)-6-nitro-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium

Systemtic Name: [7-(4-aminophenyl)-6-nitro-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(4-aminophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(4-aminophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(4-aminophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-(4-aminophenyl)-1-keto-6-nitro-3,7-dihydrobenzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C12H9N5O6 MolecularWeight: 319.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=CC(=[N+]([O-])[O-])C3=C2[N+](=O)ON3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2C3=C(NO[N+]3=O)/C(=[N+](\[O-])/[O-])/C=C2[N+](=O)[O-])N

InChI

InChI=1S/C12H9N5O6/c13-7-3-1-6(2-4-7)10-8(15(18)19)5-9(16(20)21)11-12(10)17(22)23-14-11/h1-5,10,14H,13H2