3-(2-azidophenyl)-2-oxidanidyl-isoquinolin-2-ium

Systemtic Name: 3-(2-azidophenyl)-2-oxidanidyl-isoquinolin-2-ium Openeye Name: 3-(2-azidophenyl)-2-oxido-isoquinolin-2-ium CAS Name: 3-(2-azidophenyl)-2-oxidoisoquinolin-2-ium IUPAC Name: 3-(2-azidophenyl)-2-oxidoisoquinolin-2-ium Traditional Name: 3-(2-azidophenyl)-2-oxido-isoquinolin-2-ium Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C(=CC2=C1)C3=CC=CC=C3N=[N+]=[N-])[O-]

Isomeric SMILES

C1=CC=C2C=[N+](C(=CC2=C1)C3=CC=CC=C3N=[N+]=[N-])[O-]

InChI

InChI=1S/C15H10N4O/c16-18-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-19(15)20/h1-10H