2-(1,10-phenanthrolin-2-ylcarbonylamino)ethanoic acid

Systemtic Name: 2-(1,10-phenanthrolin-2-ylcarbonylamino)ethanoic acid Openeye Name: 2-(1,10-phenanthroline-2-carbonylamino)acetic acid CAS Name: 2-[[oxo(1,10-phenanthrolin-2-yl)methyl]amino]acetic acid IUPAC Name: 2-(1,10-phenanthroline-2-carbonylamino)acetic acid Traditional Name: 2-(1,10-phenanthroline-2-carbonylamino)acetic acid Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=CC(=N3)C(=O)NCC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=CC(=N3)C(=O)NCC(=O)O)N=C1

InChI

InChI=1S/C15H11N3O3/c19-12(20)8-17-15(21)11-6-5-10-4-3-9-2-1-7-16-13(9)14(10)18-11/h1-7H,8H2,(H,17,21)(H,19,20)