(1-azanylpyridin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (1-azanylpyridin-1-ium-2-yl)-phenyl-methanone Openeye Name: (1-aminopyridin-1-ium-2-yl)-phenyl-methanone CAS Name: (1-amino-2-pyridin-1-iumyl)-phenylmethanone IUPAC Name: (1-aminopyridin-1-ium-2-yl)-phenylmethanone Traditional Name: (1-aminopyridin-1-ium-2-yl)-phenyl-methanone Formula: C12H11N2O+ MolecularWeight: 199.22854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=[N+]2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=[N+]2N

InChI

InChI=1S/C12H10N2O/c13-14-9-5-4-8-11(14)12(15)10-6-2-1-3-7-10/h1-9H,(H-,13,15)/p+1