1-(4-azanyl-6-ethenyl-1,3,5-triazin-2-yl)pyridin-1-ium-3-carboxylic acid

Systemtic Name: 1-(4-azanyl-6-ethenyl-1,3,5-triazin-2-yl)pyridin-1-ium-3-carboxylic acid Openeye Name: 1-(4-amino-6-vinyl-1,3,5-triazin-2-yl)pyridin-1-ium-3-carboxylic acid CAS Name: 1-(4-amino-6-ethenyl-1,3,5-triazin-2-yl)-3-pyridin-1-iumcarboxylic acid IUPAC Name: 1-(4-amino-6-ethenyl-1,3,5-triazin-2-yl)pyridin-1-ium-3-carboxylic acid Traditional Name: 1-(4-amino-6-vinyl-s-triazin-2-yl)pyridin-1-ium-3-carboxylic acid Formula: C11H10N5O2+ MolecularWeight: 244.2294

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC(=NC(=N1)N)[N+]2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C=CC1=NC(=NC(=N1)N)[N+]2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C11H9N5O2/c1-2-8-13-10(12)15-11(14-8)16-5-3-4-7(6-16)9(17)18/h2-6H,1H2,(H2-,12,13,14,15,17,18)/p+1