5-nitro-1,10-phenanthroline-2,9-dicarboxylate

Systemtic Name: 5-nitro-1,10-phenanthroline-2,9-dicarboxylate Openeye Name: 5-nitro-1,10-phenanthroline-2,9-dicarboxylate CAS Name: 5-nitro-1,10-phenanthroline-2,9-dicarboxylate IUPAC Name: 5-nitro-1,10-phenanthroline-2,9-dicarboxylate Traditional Name: 5-nitro-1,10-phenanthroline-2,9-dicarboxylate Formula: C14H5N3O6-2 MolecularWeight: 311.206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C3C(=C(C=C21)[N+](=O)[O-])C=CC(=N3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=NC2=C3C(=C(C=C21)[N+](=O)[O-])C=CC(=N3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H7N3O6/c18-13(19)8-3-1-6-5-10(17(22)23)7-2-4-9(14(20)21)16-12(7)11(6)15-8/h1-5H,(H,18,19)(H,20,21)/p-2