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

Systemtic Name: 1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2-methoxyanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2-methoxyanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2-methoxyanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(o-anisidino)ethyl]pyridin-1-ium-3-carboxamide Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H15N3O3/c1-21-13-7-3-2-6-12(13)17-14(19)10-18-8-4-5-11(9-18)15(16)20/h2-9H,10H2,1H3,(H2-,16,17,19,20)/p+1