(2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-nitrophenyl)ethanoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-nitrophenyl)ethanoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C20H20N2O4/c1-13-12-20(2,3)21-18-9-8-16(11-17(13)18)26-19(23)10-14-4-6-15(7-5-14)22(24)25/h4-9,11-12,21H,10H2,1-3H3