2,3,8,9-tetranitroquinoxalino[2,3-b]quinoxaline

Systemtic Name: 2,3,8,9-tetranitroquinoxalino[2,3-b]quinoxaline Openeye Name: 2,3,8,9-tetranitroquinoxalino[2,3-b]quinoxaline CAS Name: 2,3,8,9-tetranitroquinoxalino[2,3-b]quinoxaline IUPAC Name: 2,3,8,9-tetranitroquinoxalino[2,3-b]quinoxaline Traditional Name: 2,3,8,9-tetranitroquinoxalino[2,3-b]quinoxaline Formula: C14H4N8O8 MolecularWeight: 412.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C3C(=N2)N=C4C=C(C(=CC4=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C3C(=N2)N=C4C=C(C(=CC4=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H4N8O8/c23-19(24)9-1-5-6(2-10(9)20(25)26)16-14-13(15-5)17-7-3-11(21(27)28)12(22(29)30)4-8(7)18-14/h1-4H