3,6-dinitro-1,8-dihydro-1,8-naphthyridine-2,7-dione

Systemtic Name: 3,6-dinitro-1,8-dihydro-1,8-naphthyridine-2,7-dione Openeye Name: 3,6-dinitro-1,8-dihydro-1,8-naphthyridine-2,7-dione CAS Name: 3,6-dinitro-1,8-dihydro-1,8-naphthyridine-2,7-dione IUPAC Name: 3,6-dinitro-1,8-dihydro-1,8-naphthyridine-2,7-dione Traditional Name: 3,6-dinitro-1,8-dihydro-1,8-naphthyridine-2,7-quinone Formula: C8H4N4O6 MolecularWeight: 252.14056

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC2=C1C=C(C(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC2=C1C=C(C(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H4N4O6/c13-7-4(11(15)16)1-3-2-5(12(17)18)8(14)10-6(3)9-7/h1-2H,(H2,9,10,13,14)