1-(4-azanylpyridin-1-ium-1-yl)propan-2-one

Systemtic Name: 1-(4-azanylpyridin-1-ium-1-yl)propan-2-one Openeye Name: 1-(4-aminopyridin-1-ium-1-yl)propan-2-one CAS Name: 1-(4-amino-1-pyridin-1-iumyl)-2-propanone IUPAC Name: 1-(4-aminopyridin-1-ium-1-yl)propan-2-one Traditional Name: 1-(4-aminopyridin-1-ium-1-yl)acetone Formula: C8H11N2O+ MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=CC=C(C=C1)N

Isomeric SMILES

CC(=O)C[N+]1=CC=C(C=C1)N

InChI

InChI=1S/C8H10N2O/c1-7(11)6-10-4-2-8(9)3-5-10/h2-5,9H,6H2,1H3/p+1