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

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(2-methoxy-4-methyl-phenyl)methoxy]azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-[(2-methoxy-4-methyl-phenyl)methoxy]ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(2-methoxy-4-methylphenyl)methoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(2-methoxy-4-methylphenyl)methoxy]azanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-(2-methoxy-4-methyl-benzyl)oxy-ammonium Formula: C12H16N5O3+ MolecularWeight: 278.28714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CO[NH+]=C(C2=NON=C2N)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)CO[NH+]=C(C2=NON=C2N)N)OC

InChI

InChI=1S/C12H15N5O3/c1-7-3-4-8(9(5-7)18-2)6-19-16-11(13)10-12(14)17-20-15-10/h3-5H,6H2,1-2H3,(H2,13,16)(H2,14,17)/p+1