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

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

Systemtic Name:1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
Openeye Name:1-[2-(2-ethoxyanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide
CAS Name:1-[2-(2-ethoxyanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide
IUPAC Name:1-[2-(2-ethoxyanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide
Traditional Name:1-[2-keto-2-(o-phenetidino)ethyl]pyridin-1-ium-3-carboxamide
Formula: C16H18N3O3+
MolecularWeight: 300.33242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)N


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C(=O)N


InChI

InChI=1S/C16H17N3O3/c1-2-22-14-8-4-3-7-13(14)18-15(20)11-19-9-5-6-12(10-19)16(17)21/h3-10H,2,11H2,1H3,(H2-,17,18,20,21)/p+1


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