8-nitro-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione

Systemtic Name: 8-nitro-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione Openeye Name: 8-nitro-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione CAS Name: 8-nitro-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione IUPAC Name: 8-nitro-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione Traditional Name: 8-nitro-[1,3,5]trioxepino[6,7-b]pyridine-2,4-quinone Formula: C7H2N2O7 MolecularWeight: 226.09998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=C1OC(=O)OC(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC2=C1OC(=O)OC(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C7H2N2O7/c10-6-14-4-1-3(9(12)13)2-8-5(4)15-7(11)16-6/h1-2H