3-(2-dimethylaminoethylimino)-2-methyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-5-carboxamide

Systemtic Name: 3-(2-dimethylaminoethylimino)-2-methyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-5-carboxamide Openeye Name: 3-(2-dimethylaminoethylimino)-4-hydroxy-2-methyl-1-oxido-quinoxalin-1-ium-5-carboxamide CAS Name: 3-(2-dimethylaminoethylimino)-4-hydroxy-2-methyl-1-oxido-5-quinoxalin-1-iumcarboxamide IUPAC Name: 3-(2-dimethylaminoethylimino)-4-hydroxy-2-methyl-1-oxidoquinoxalin-1-ium-5-carboxamide Traditional Name: 3-(2-dimethylaminoethylimino)-4-hydroxy-2-methyl-1-oxido-quinoxalin-1-ium-5-carboxamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC(=C2N(C1=NCCN(C)C)O)C(=O)N)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC(=C2N(C1=NCCN(C)C)O)C(=O)N)[O-]

InChI

InChI=1S/C14H19N5O3/c1-9-14(16-7-8-17(2)3)19(22)12-10(13(15)20)5-4-6-11(12)18(9)21/h4-6,22H,7-8H2,1-3H3,(H2,15,20)