6,8-dinitro-7,9-bis(oxidanyl)-5H-benzo[b][1,5]naphthyridin-10-one

Systemtic Name: 6,8-dinitro-7,9-bis(oxidanyl)-5H-benzo[b][1,5]naphthyridin-10-one Openeye Name: 7,9-dihydroxy-6,8-dinitro-5H-benzo[b][1,5]naphthyridin-10-one CAS Name: 7,9-dihydroxy-6,8-dinitro-5H-benzo[b][1,5]naphthyridin-10-one IUPAC Name: 7,9-dihydroxy-6,8-dinitro-5H-benzo[b][1,5]naphthyridin-10-one Traditional Name: 7,9-dihydroxy-6,8-dinitro-5H-benzo[b][1,5]naphthyridin-10-one Formula: C12H6N4O7 MolecularWeight: 318.19864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C3=C(N2)C(=C(C(=C3O)[N+](=O)[O-])O)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C3=C(N2)C(=C(C(=C3O)[N+](=O)[O-])O)[N+](=O)[O-])N=C1

InChI

InChI=1S/C12H6N4O7/c17-10-5-7(14-4-2-1-3-13-6(4)10)8(15(20)21)12(19)9(11(5)18)16(22)23/h1-3,18-19H,(H,14,17)