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

Systemtic Name: 1-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-cyanoanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-cyanoanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-cyanoanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(4-cyanoanilino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C15H13N4O2+ MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NC2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NC2=CC=C(C=C2)C#N)C(=O)N

InChI

InChI=1S/C15H12N4O2/c16-8-11-3-5-13(6-4-11)18-14(20)10-19-7-1-2-12(9-19)15(17)21/h1-7,9H,10H2,(H2-,17,18,20,21)/p+1