1-ethyl-2,3-bis(oxidanylidene)-N-(1H-1,2,4-triazol-5-yl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(1H-1,2,4-triazol-5-yl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(1H-1,2,4-triazol-5-yl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-(1H-1,2,4-triazol-5-yl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(1H-1,2,4-triazol-5-yl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(1H-1,2,4-triazol-5-yl)-4H-quinoxaline-6-carboxamide Formula: C13H12N6O3 MolecularWeight: 300.27278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC=NN3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC=NN3)NC(=O)C1=O

InChI

InChI=1S/C13H12N6O3/c1-2-19-9-4-3-7(5-8(9)16-11(21)12(19)22)10(20)17-13-14-6-15-18-13/h3-6H,2H2,1H3,(H,16,21)(H2,14,15,17,18,20)