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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=[NH+]C1=CC=CC=C1OC)C2=NON=C2N

Isomeric SMILES

CC(=O)ONC(=[NH+]C1=CC=CC=C1OC)C2=NON=C2N

InChI

InChI=1S/C12H13N5O4/c1-7(18)20-17-12(10-11(13)16-21-15-10)14-8-5-3-4-6-9(8)19-2/h3-6H,1-2H3,(H2,13,16)(H,14,17)/p+1