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

Systemtic Name: 3-(1-oxidanidylpyridin-1-ium-2-yl)aniline Openeye Name: 3-(1-oxidopyridin-1-ium-2-yl)aniline CAS Name: 3-(1-oxido-2-pyridin-1-iumyl)aniline IUPAC Name: 3-(1-oxidopyridin-1-ium-2-yl)aniline Traditional Name: [3-(1-oxidopyridin-1-ium-2-yl)phenyl]amine Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)C2=CC(=CC=C2)N)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)C2=CC(=CC=C2)N)[O-]

InChI

InChI=1S/C11H10N2O/c12-10-5-3-4-9(8-10)11-6-1-2-7-13(11)14/h1-8H,12H2