8-chloranyl-6-nitro-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid

Systemtic Name: 8-chloranyl-6-nitro-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Openeye Name: 8-chloro-6-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid CAS Name: 8-chloro-6-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid IUPAC Name: 8-chloro-6-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Traditional Name: 8-chloro-4-keto-6-nitro-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Formula: C10H4ClN5O5 MolecularWeight: 309.62226

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C3=NC(=NN23)C(=O)O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C3=NC(=NN23)C(=O)O)Cl

InChI

InChI=1S/C10H4ClN5O5/c11-3-1-4-6(5(2-3)16(20)21)12-9(17)8-13-7(10(18)19)14-15(4)8/h1-2H,(H,12,17)(H,18,19)