2-(7-nitro-2-pyridin-2-yl-quinolin-4-yl)ethanoic acid

Systemtic Name: 2-(7-nitro-2-pyridin-2-yl-quinolin-4-yl)ethanoic acid Openeye Name: 2-[7-nitro-2-(2-pyridyl)-4-quinolyl]acetic acid CAS Name: 2-[7-nitro-2-(2-pyridinyl)-4-quinolinyl]acetic acid IUPAC Name: 2-(7-nitro-2-pyridin-2-ylquinolin-4-yl)acetic acid Traditional Name: 2-[7-nitro-2-(2-pyridyl)-4-quinolyl]acetic acid Formula: C16H11N3O4 MolecularWeight: 309.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2)CC(=O)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2)CC(=O)O

InChI

InChI=1S/C16H11N3O4/c20-16(21)8-10-7-15(13-3-1-2-6-17-13)18-14-9-11(19(22)23)4-5-12(10)14/h1-7,9H,8H2,(H,20,21)