(Z)-cinnolin-4-yloxyimino-methyl-oxidanidyl-azanium

Systemtic Name: (Z)-cinnolin-4-yloxyimino-methyl-oxidanidyl-azanium Openeye Name: (Z)-cinnolin-4-yloxyimino-methyl-oxido-ammonium CAS Name: (Z)-4-cinnolinyloxyimino-methyl-oxidoammonium IUPAC Name: (Z)-cinnolin-4-yloxyimino-methyl-oxidoazanium Traditional Name: (Z)-cinnolin-4-yloximino-methyl-oxido-ammonium Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=NOC1=CN=NC2=CC=CC=C21)[O-]

Isomeric SMILES

C/[N+](=N/OC1=CN=NC2=CC=CC=C21)/[O-]

InChI

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