3-(1-oxidanidylbenzotriazol-1-ium-2-yl)aniline

Systemtic Name: 3-(1-oxidanidylbenzotriazol-1-ium-2-yl)aniline Openeye Name: 3-(1-oxidobenzotriazol-1-ium-2-yl)aniline CAS Name: 3-(1-oxido-2-benzotriazol-1-iumyl)aniline IUPAC Name: 3-(1-oxidobenzotriazol-1-ium-2-yl)aniline Traditional Name: [3-(1-oxidobenzotriazol-1-ium-2-yl)phenyl]amine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O/c13-9-4-3-5-10(8-9)15-14-11-6-1-2-7-12(11)16(15)17/h1-8H,13H2