N-azanylidene-3-methyl-1-oxidanylidene-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide

Systemtic Name: N-azanylidene-3-methyl-1-oxidanylidene-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide Openeye Name: N-imino-3-methyl-1-oxo-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide CAS Name: N-imino-3-methyl-1-oxo-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide IUPAC Name: N-imino-3-methyl-1-oxo-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide Traditional Name: N-imino-1-keto-3-methyl-2,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-4-carboxamide Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(NC3=CC=CC=C3N2C(=O)N1)C(=O)N=N

Isomeric SMILES

CN1C2=C(NC3=CC=CC=C3N2C(=O)N1)C(=O)N=N

InChI

InChI=1S/C11H10N6O2/c1-16-10-8(9(18)14-12)13-6-4-2-3-5-7(6)17(10)11(19)15-16/h2-5,12-13H,1H3,(H,15,19)