[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(4-methoxy-3-nitro-phenyl)methoxy]azanium

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(4-methoxy-3-nitro-phenyl)methoxy]azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-[(4-methoxy-3-nitro-phenyl)methoxy]ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(4-methoxy-3-nitrophenyl)methoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(4-methoxy-3-nitrophenyl)methoxy]azanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-(4-methoxy-3-nitro-benzyl)oxy-ammonium Formula: C11H13N6O5+ MolecularWeight: 309.25812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CO[NH+]=C(C2=NON=C2N)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CO[NH+]=C(C2=NON=C2N)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O5/c1-20-8-3-2-6(4-7(8)17(18)19)5-21-15-10(12)9-11(13)16-22-14-9/h2-4H,5H2,1H3,(H2,12,15)(H2,13,16)/p+1