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

Systemtic Name: [(acetyloxyamino)-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-(2-methylphenyl)azanium Openeye Name: [(acetoxyamino)-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-(o-tolyl)ammonium CAS Name: [(acetyloxyamino)-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-(2-methylphenyl)ammonium IUPAC Name: [(acetyloxyamino)-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-(2-methylphenyl)azanium Traditional Name: [(acetoxyamino)-(4-aminofurazan-3-yl)methylene]-(o-tolyl)ammonium Formula: C12H14N5O3+ MolecularWeight: 276.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C(C2=NON=C2N)NOC(=O)C

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C(C2=NON=C2N)NOC(=O)C

InChI

InChI=1S/C12H13N5O3/c1-7-5-3-4-6-9(7)14-12(17-19-8(2)18)10-11(13)16-20-15-10/h3-6H,1-2H3,(H2,13,16)(H,14,17)/p+1