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

Systemtic Name: 3-(chloromethyl)-4-oxidanidyl-1-oxidanylidene-N-propyl-quinoxalin-1-ium-2-carboxamide Openeye Name: 3-(chloromethyl)-4-oxido-1-oxo-N-propyl-quinoxalin-1-ium-2-carboxamide CAS Name: 3-(chloromethyl)-4-oxido-1-oxo-N-propyl-2-quinoxalin-1-iumcarboxamide IUPAC Name: 3-(chloromethyl)-4-oxido-1-oxo-N-propylquinoxalin-1-ium-2-carboxamide Traditional Name: 3-(chloromethyl)-1-keto-4-oxido-N-propyl-quinoxalin-1-ium-2-carboxamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O3/c1-2-7-15-13(18)12-11(8-14)16(19)9-5-3-4-6-10(9)17(12)20/h3-6H,2,7-8H2,1H3,(H,15,18)