1-(benzotriazol-1-yl)-2-oxidanidyl-isoquinolin-2-ium

Systemtic Name: 1-(benzotriazol-1-yl)-2-oxidanidyl-isoquinolin-2-ium Openeye Name: 1-(benzotriazol-1-yl)-2-oxido-isoquinolin-2-ium CAS Name: 1-(1-benzotriazolyl)-2-oxidoisoquinolin-2-ium IUPAC Name: 1-(benzotriazol-1-yl)-2-oxidoisoquinolin-2-ium Traditional Name: 1-(benzotriazol-1-yl)-2-oxido-isoquinolin-2-ium Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[N+](=C2N3C4=CC=CC=C4N=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C[N+](=C2N3C4=CC=CC=C4N=N3)[O-]

InChI

InChI=1S/C15H10N4O/c20-18-10-9-11-5-1-2-6-12(11)15(18)19-14-8-4-3-7-13(14)16-17-19/h1-10H