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

Systemtic Name: [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[(4-methoxycarbonylphenyl)methoxy]azanium Openeye Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-[(4-methoxycarbonylphenyl)methoxy]ammonium CAS Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(4-methoxycarbonylphenyl)methoxy]ammonium IUPAC Name: [amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-[(4-methoxycarbonylphenyl)methoxy]azanium Traditional Name: [amino-(4-aminofurazan-3-yl)methylene]-(4-carbomethoxybenzyl)oxy-ammonium Formula: C12H14N5O4+ MolecularWeight: 292.27066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CO[NH+]=C(C2=NON=C2N)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CO[NH+]=C(C2=NON=C2N)N

InChI

InChI=1S/C12H13N5O4/c1-19-12(18)8-4-2-7(3-5-8)6-20-16-10(13)9-11(14)17-21-15-9/h2-5H,6H2,1H3,(H2,13,16)(H2,14,17)/p+1