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

Systemtic Name: (Z)-isoquinolin-1-yloxyimino-methyl-oxidanidyl-azanium Openeye Name: (Z)-1-isoquinolyloxyimino-methyl-oxido-ammonium CAS Name: (Z)-1-isoquinolinyloxyimino-methyl-oxidoammonium IUPAC Name: (Z)-isoquinolin-1-yloxyimino-methyl-oxidoazanium Traditional Name: (Z)-1-isoquinolyloximino-methyl-oxido-ammonium Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c1-13(14)12-15-10-9-5-3-2-4-8(9)6-7-11-10/h2-7H,1H3/b13-12-