(4-nitrophenyl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-quinolin-8-ylethanoate Openeye Name: (4-nitrophenyl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (4-nitrobenzyl) ester Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H14N2O4/c21-17(24-12-13-6-8-16(9-7-13)20(22)23)11-15-4-1-3-14-5-2-10-19-18(14)15/h1-10H,11-12H2