[7-(3-azaniumylthiophen-2-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium

Systemtic Name: [7-(3-azaniumylthiophen-2-yl)-6-nitro-1-oxidanidyl-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-bis(oxidanidyl)azanium Openeye Name: [7-(3-azaniumyl-2-thienyl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxido-ammonium CAS Name: [7-(3-ammonio-2-thiophenyl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoammonium IUPAC Name: [7-(3-azaniumylthiophen-2-yl)-6-nitro-1-oxido-7H-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium Traditional Name: [7-(3-ammonio-2-thienyl)-6-nitro-1-oxido-7H-benzofurazan-1-ium-4-ylidene]-dioxido-ammonium Formula: C10H7N5O6S MolecularWeight: 325.25748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1[NH3+])C2C(=CC(=[N+]([O-])[O-])C3=NO[N+](=C23)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1[NH3+])C2C3=[N+](ON=C3/C(=[N+](\[O-])/[O-])/C=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H6N5O6S/c11-4-1-2-22-10(4)7-5(13(16)17)3-6(14(18)19)8-9(7)15(20)21-12-8/h1-3,7H,11H2/q-1/p+1