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

Systemtic Name: 7-chloranyl-8-nitro-4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Openeye Name: 7-chloro-8-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid CAS Name: 7-chloro-8-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid IUPAC Name: 7-chloro-8-nitro-4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Traditional Name: 7-chloro-4-keto-8-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=C2C(=CC(=C1Cl)[N+](=O)[O-])N3C(=NC(=N3)C(=O)O)C(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1Cl)[N+](=O)[O-])N3C(=NC(=N3)C(=O)O)C(=O)N2

InChI

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