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

Systemtic Name: (1-azanylpyridin-1-ium-2-yl)-phenyl-methanone perchlorate Openeye Name: (1-aminopyridin-1-ium-2-yl)-phenyl-methanone perchlorate CAS Name: (1-amino-2-pyridin-1-iumyl)-phenylmethanone perchlorate IUPAC Name: (1-aminopyridin-1-ium-2-yl)-phenylmethanone perchlorate Traditional Name: (1-aminopyridin-1-ium-2-yl)-phenyl-methanone perchlorate Formula: C12H11ClN2O5 MolecularWeight: 298.67914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O.ClHO4/c13-14-9-5-4-8-11(14)12(15)10-6-2-1-3-7-10;2-1(3,4)5/h1-9H,(H-,13,15);(H,2,3,4,5)