2-(4-chlorophenyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-1-oxido-4-oxo-quinoxalin-4-ium-5-carboxamide CAS Name: 2-(4-chlorophenyl)-1-oxido-4-oxo-5-quinoxalin-4-iumcarboxamide IUPAC Name: 2-(4-chlorophenyl)-1-oxido-4-oxoquinoxalin-4-ium-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-keto-1-oxido-quinoxalin-4-ium-5-carboxamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N(C(=C[N+]2=O)C3=CC=C(C=C3)Cl)[O-])C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)N(C(=C[N+]2=O)C3=CC=C(C=C3)Cl)[O-])C(=O)N

InChI

InChI=1S/C15H10ClN3O3/c16-10-6-4-9(5-7-10)13-8-18(21)14-11(15(17)20)2-1-3-12(14)19(13)22/h1-8H,(H2,17,20)