(Z)-isoquinolin-3-yloxyimino-methyl-oxidanidyl-azanium

Systemtic Name: (Z)-isoquinolin-3-yloxyimino-methyl-oxidanidyl-azanium Openeye Name: (Z)-3-isoquinolyloxyimino-methyl-oxido-ammonium CAS Name: (Z)-3-isoquinolinyloxyimino-methyl-oxidoammonium IUPAC Name: (Z)-isoquinolin-3-yloxyimino-methyl-oxidoazanium Traditional Name: (Z)-3-isoquinolyloximino-methyl-oxido-ammonium Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=NOC1=CC2=CC=CC=C2C=N1)[O-]

Isomeric SMILES

C/[N+](=N/OC1=CC2=CC=CC=C2C=N1)/[O-]

InChI

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