6-nitro-7-(3-nitro-4-oxidanylidene-pyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-nitro-7-(3-nitro-4-oxidanylidene-pyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-nitro-7-(3-nitro-4-oxo-1-pyridyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-nitro-7-(3-nitro-4-oxo-1-pyridinyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-nitro-7-(3-nitro-4-oxopyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(4-keto-3-nitro-1-pyridyl)-7-nitro-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H7N5O7 MolecularWeight: 345.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N5O7/c19-11-1-2-16(5-10(11)18(24)25)8-3-6-7(4-9(8)17(22)23)15-13(21)12(20)14-6/h1-5H,(H,14,20)(H,15,21)