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

Systemtic Name: [7-(4-aminophenyl)-6-bis(oxidanidyl)azaniumylidene-1-oxidanylidene-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-yl]-oxidanyl-oxidanylidene-azanium Openeye Name: [7-(4-aminophenyl)-6-dioxidoiminio-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-yl]-hydroxy-oxo-ammonium CAS Name: [7-(4-aminophenyl)-6-dioxidoiminio-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-yl]-hydroxy-oxoammonium IUPAC Name: [7-(4-aminophenyl)-6-dioxidoazaniumylidene-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-yl]-hydroxy-oxoazanium Traditional Name: [7-(4-aminophenyl)-6-dioxidoiminio-1-keto-3,7-dihydrobenzofurazan-1-ium-4-yl]-hydroxy-keto-ammonium Formula: C12H10N5O6+ MolecularWeight: 320.2377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N5O6/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,(H-,18,19,20,21)/q+1