2-(2-azidophenyl)-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-(2-azidophenyl)-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-(2-azidophenyl)-1-oxido-quinolin-1-ium CAS Name: 2-(2-azidophenyl)-1-oxidoquinolin-1-ium IUPAC Name: 2-(2-azidophenyl)-1-oxidoquinolin-1-ium Traditional Name: 2-(2-azidophenyl)-1-oxido-quinolin-1-ium Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[N+]2[O-])C3=CC=CC=C3N=[N+]=[N-]

InChI

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