1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-acetamidoanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-acetamidoanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-acetamidoanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(4-acetamidoanilino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C16H17N4O3+ MolecularWeight: 313.33118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H16N4O3/c1-11(21)18-13-4-6-14(7-5-13)19-15(22)10-20-8-2-3-12(9-20)16(17)23/h2-9H,10H2,1H3,(H3-,17,18,19,21,22,23)/p+1