(Z)-methyl-oxidanidyl-phthalazin-1-yloxyimino-azanium

Systemtic Name: (Z)-methyl-oxidanidyl-phthalazin-1-yloxyimino-azanium Openeye Name: (Z)-methyl-oxido-phthalazin-1-yloxyimino-ammonium CAS Name: (Z)-methyl-oxido-(1-phthalazinyloxyimino)ammonium IUPAC Name: (Z)-methyl-oxido-phthalazin-1-yloxyiminoazanium Traditional Name: (Z)-methyl-oxido-phthalazin-1-yloximino-ammonium Formula: C9H8N4O2 MolecularWeight: 204.18542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=NOC1=NN=CC2=CC=CC=C21)[O-]

Isomeric SMILES

C/[N+](=N/OC1=NN=CC2=CC=CC=C21)/[O-]

InChI

InChI=1S/C9H8N4O2/c1-13(14)12-15-9-8-5-3-2-4-7(8)6-10-11-9/h2-6H,1H3/b13-12-