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

Systemtic Name: 1-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CC=CC(=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CC=CC(=C2)C(=O)N)C

InChI

InChI=1S/C18H20N4O3/c1-12-5-3-7-15(13(12)2)21-16(23)9-20-17(24)11-22-8-4-6-14(10-22)18(19)25/h3-8,10H,9,11H2,1-2H3,(H3-,19,20,21,23,24,25)/p+1