[3-(chloromethyl)-1-oxidanidyl-quinoxalin-1-ium-2-yl]-(1-oxidanidylpyrrolidin-1-ium-1-yl)methanone

Systemtic Name: [3-(chloromethyl)-1-oxidanidyl-quinoxalin-1-ium-2-yl]-(1-oxidanidylpyrrolidin-1-ium-1-yl)methanone Openeye Name: [3-(chloromethyl)-1-oxido-quinoxalin-1-ium-2-yl]-(1-oxidopyrrolidin-1-ium-1-yl)methanone CAS Name: [3-(chloromethyl)-1-oxido-2-quinoxalin-1-iumyl]-(1-oxido-1-pyrrolidin-1-iumyl)methanone IUPAC Name: [3-(chloromethyl)-1-oxidoquinoxalin-1-ium-2-yl]-(1-oxidopyrrolidin-1-ium-1-yl)methanone Traditional Name: [3-(chloromethyl)-1-oxido-quinoxalin-1-ium-2-yl]-(1-oxidopyrrolidin-1-ium-1-yl)methanone Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(C(=O)C2=[N+](C3=CC=CC=C3N=C2CCl)[O-])[O-]

Isomeric SMILES

C1CC[N+](C1)(C(=O)C2=[N+](C3=CC=CC=C3N=C2CCl)[O-])[O-]

InChI

InChI=1S/C14H14ClN3O3/c15-9-11-13(14(19)18(21)7-3-4-8-18)17(20)12-6-2-1-5-10(12)16-11/h1-2,5-6H,3-4,7-9H2