6-nitro-7-(3-nitrophenoxy)-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid

Systemtic Name: 6-nitro-7-(3-nitrophenoxy)-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid Openeye Name: 6-nitro-7-(3-nitrophenoxy)-3-oxo-4H-quinoxaline-2-carboxylic acid CAS Name: 6-nitro-7-(3-nitrophenoxy)-3-oxo-4H-quinoxaline-2-carboxylic acid IUPAC Name: 6-nitro-7-(3-nitrophenoxy)-3-oxo-4H-quinoxaline-2-carboxylic acid Traditional Name: 3-keto-6-nitro-7-(3-nitrophenoxy)-4H-quinoxaline-2-carboxylic acid Formula: C15H8N4O8 MolecularWeight: 372.24602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C3C(=C2)N=C(C(=O)N3)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C3C(=C2)N=C(C(=O)N3)C(=O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O8/c20-14-13(15(21)22)16-10-6-12(11(19(25)26)5-9(10)17-14)27-8-3-1-2-7(4-8)18(23)24/h1-6H,(H,17,20)(H,21,22)