8-azanyl-7-nitro-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid

Systemtic Name: 8-azanyl-7-nitro-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Openeye Name: 8-amino-7-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid CAS Name: 8-amino-7-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid IUPAC Name: 8-amino-7-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Traditional Name: 8-amino-4-keto-7-nitro-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Formula: C10H6N6O5 MolecularWeight: 290.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])N)N3C(=NC(=N3)C(=O)O)C(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])N)N3C(=NC(=N3)C(=O)O)C(=O)N2

InChI

InChI=1S/C10H6N6O5/c11-3-1-6-4(2-5(3)16(20)21)12-9(17)8-13-7(10(18)19)14-15(6)8/h1-2H,11H2,(H,12,17)(H,18,19)