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

Systemtic Name: 7-nitro-4-oxidanylidene-8-pyrrol-1-yl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Openeye Name: 7-nitro-4-oxo-8-pyrrol-1-yl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid CAS Name: 7-nitro-4-oxo-8-(1-pyrrolyl)-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid IUPAC Name: 7-nitro-4-oxo-8-pyrrol-1-yl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Traditional Name: 4-keto-7-nitro-8-pyrrol-1-yl-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid Formula: C14H8N6O5 MolecularWeight: 340.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=C3C(=C2)N4C(=NC(=N4)C(=O)O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=C(C=C3C(=C2)N4C(=NC(=N4)C(=O)O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N6O5/c21-13-12-16-11(14(22)23)17-19(12)8-6-9(18-3-1-2-4-18)10(20(24)25)5-7(8)15-13/h1-6H,(H,15,21)(H,22,23)