3,7-dinitro-1,9-dihydropyrido[2,3-b][1,8]naphthyridine-2,6-dione

Systemtic Name: 3,7-dinitro-1,9-dihydropyrido[2,3-b][1,8]naphthyridine-2,6-dione Openeye Name: 3,7-dinitro-1,9-dihydropyrido[2,3-b][1,8]naphthyridine-2,6-dione CAS Name: 3,7-dinitro-1,9-dihydroanthyridine-2,6-dione IUPAC Name: 3,7-dinitro-1,9-dihydropyrido[2,3-b][1,8]naphthyridine-2,6-dione Traditional Name: 3,7-dinitro-1,9-dihydroanthyridine-2,6-quinone Formula: C11H5N5O6 MolecularWeight: 303.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=NC3=C1C(=O)C(=CN3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C2C=C(C(=O)NC2=NC3=C1C(=O)C(=CN3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H5N5O6/c17-8-5-1-4-2-6(15(19)20)11(18)14-9(4)13-10(5)12-3-7(8)16(21)22/h1-3H,(H2,12,13,14,17,18)