8-ethanoyl-4,7-bis(oxidanylidene)-1,8-dihydro-1,10-phenanthroline-3-carboxylic acid

Systemtic Name: 8-ethanoyl-4,7-bis(oxidanylidene)-1,8-dihydro-1,10-phenanthroline-3-carboxylic acid Openeye Name: 8-acetyl-4,7-dioxo-1,8-dihydro-1,10-phenanthroline-3-carboxylic acid CAS Name: 8-acetyl-4,7-dioxo-1,8-dihydro-1,10-phenanthroline-3-carboxylic acid IUPAC Name: 8-acetyl-4,7-dioxo-1,8-dihydro-1,10-phenanthroline-3-carboxylic acid Traditional Name: 8-acetyl-4,7-diketo-1,8-dihydro-1,10-phenanthroline-3-carboxylic acid Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=NC2=C(C1=O)C=CC3=C2NC=C(C3=O)C(=O)O

Isomeric SMILES

CC(=O)C1C=NC2=C(C1=O)C=CC3=C2NC=C(C3=O)C(=O)O

InChI

InChI=1S/C15H10N2O5/c1-6(18)9-4-16-11-7(13(9)19)2-3-8-12(11)17-5-10(14(8)20)15(21)22/h2-5,9H,1H3,(H,17,20)(H,21,22)