9-azanyl-8-methanoyl-5,6-dihydro-1,10-phenanthroline-2-carboxylate

Systemtic Name: 9-azanyl-8-methanoyl-5,6-dihydro-1,10-phenanthroline-2-carboxylate Openeye Name: 9-amino-8-formyl-5,6-dihydro-1,10-phenanthroline-2-carboxylate CAS Name: 9-amino-8-formyl-5,6-dihydro-1,10-phenanthroline-2-carboxylate IUPAC Name: 9-amino-8-formyl-5,6-dihydro-1,10-phenanthroline-2-carboxylate Traditional Name: 9-amino-8-formyl-5,6-dihydro-1,10-phenanthroline-2-carboxylate Formula: C14H10N3O3- MolecularWeight: 268.2475

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=N3)C(=O)[O-])N=C(C(=C2)C=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=N3)C(=O)[O-])N=C(C(=C2)C=O)N

InChI

InChI=1S/C14H11N3O3/c15-13-9(6-18)5-8-2-1-7-3-4-10(14(19)20)16-11(7)12(8)17-13/h3-6H,1-2H2,(H2,15,17)(H,19,20)/p-1