3-(chloromethyl)-N,N-diethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide

Systemtic Name: 3-(chloromethyl)-N,N-diethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide Openeye Name: 3-(chloromethyl)-N,N-diethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-carboxamide CAS Name: 3-(chloromethyl)-N,N-diethyl-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxamide IUPAC Name: 3-(chloromethyl)-N,N-diethyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide Traditional Name: 3-(chloromethyl)-N,N-diethyl-1-keto-4-oxido-quinoxalin-1-ium-2-carboxamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])CCl

Isomeric SMILES

CCN(CC)C(=O)C1=C(N(C2=CC=CC=C2[N+]1=O)[O-])CCl

InChI

InChI=1S/C14H16ClN3O3/c1-3-16(4-2)14(19)13-12(9-15)17(20)10-7-5-6-8-11(10)18(13)21/h5-8H,3-4,9H2,1-2H3