2-(2-methyl-6-nitro-4-phenyl-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-6-nitro-4-phenyl-quinolin-3-yl)ethanoic acid Openeye Name: 2-(2-methyl-6-nitro-4-phenyl-3-quinolyl)acetic acid CAS Name: 2-(2-methyl-6-nitro-4-phenyl-3-quinolinyl)acetic acid IUPAC Name: 2-(2-methyl-6-nitro-4-phenylquinolin-3-yl)acetic acid Traditional Name: 2-(2-methyl-6-nitro-4-phenyl-3-quinolyl)acetic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H14N2O4/c1-11-14(10-17(21)22)18(12-5-3-2-4-6-12)15-9-13(20(23)24)7-8-16(15)19-11/h2-9H,10H2,1H3,(H,21,22)