N-(2-azanylethyl)-5-oxidanidyl-pyrido[3,2-b]quinoxalin-5-ium-9-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-oxidanidyl-pyrido[3,2-b]quinoxalin-5-ium-9-carboxamide Openeye Name: N-(2-aminoethyl)-5-oxido-pyrido[3,2-b]quinoxalin-5-ium-9-carboxamide CAS Name: N-(2-aminoethyl)-5-oxido-9-pyrido[3,2-b]quinoxalin-5-iumcarboxamide IUPAC Name: N-(2-aminoethyl)-5-oxidopyrido[3,2-b]quinoxalin-5-ium-9-carboxamide Traditional Name: N-(2-aminoethyl)-5-oxido-pyrido[3,2-b]quinoxalin-5-ium-9-carboxamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)[N+](=C3C=CC=NC3=N2)[O-])C(=O)NCCN

Isomeric SMILES

C1=CC(=C2C(=C1)[N+](=C3C=CC=NC3=N2)[O-])C(=O)NCCN

InChI

InChI=1S/C14H13N5O2/c15-6-8-17-14(20)9-3-1-4-10-12(9)18-13-11(19(10)21)5-2-7-16-13/h1-5,7H,6,8,15H2,(H,17,20)