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

Systemtic Name: (Z)-[(acetyloxyamino)-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-phenyl-azanium Openeye Name: (Z)-[(acetoxyamino)-(4-amino-1,2,5-oxadiazol-3-yl)methylene]-phenyl-ammonium CAS Name: (Z)-[(acetyloxyamino)-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-phenylammonium IUPAC Name: (Z)-[(acetyloxyamino)-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]-phenylazanium Traditional Name: (Z)-[(acetoxyamino)-(4-aminofurazan-3-yl)methylene]-phenyl-ammonium Formula: C11H12N5O3+ MolecularWeight: 262.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)ON/C(=[NH+]\C1=CC=CC=C1)/C2=NON=C2N

InChI

InChI=1S/C11H11N5O3/c1-7(17)18-16-11(9-10(12)15-19-14-9)13-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,15)(H,13,16)/p+1