(2-methylquinolin-8-yl) 4-methyl-3-nitro-benzoate

Systemtic Name: (2-methylquinolin-8-yl) 4-methyl-3-nitro-benzoate Openeye Name: (2-methyl-8-quinolyl) 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid (2-methyl-8-quinolyl) ester Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-11-6-8-14(10-15(11)20(22)23)18(21)24-16-5-3-4-13-9-7-12(2)19-17(13)16/h3-10H,1-2H3