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

Systemtic Name: (2-methylquinolin-8-yl) 4-ethoxy-3-nitro-benzoate Openeye Name: (2-methyl-8-quinolyl) 4-ethoxy-3-nitro-benzoate CAS Name: 4-ethoxy-3-nitrobenzoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-ethoxy-3-nitrobenzoate Traditional Name: 4-ethoxy-3-nitro-benzoic acid (2-methyl-8-quinolyl) ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-3-25-16-10-9-14(11-15(16)21(23)24)19(22)26-17-6-4-5-13-8-7-12(2)20-18(13)17/h4-11H,3H2,1-2H3