[2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 2-methyl-6-nitro-benzoate

Systemtic Name: [2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 2-methyl-6-nitro-benzoate Openeye Name: [2-oxo-2-(1-tetralin-6-ylethylamino)ethyl] 2-methyl-6-nitro-benzoate CAS Name: 2-methyl-6-nitrobenzoic acid [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 2-methyl-6-nitrobenzoate Traditional Name: 2-methyl-6-nitro-benzoic acid [2-keto-2-(1-tetralin-6-ylethylamino)ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OCC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)OCC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H24N2O5/c1-14-6-5-9-19(24(27)28)21(14)22(26)29-13-20(25)23-15(2)17-11-10-16-7-3-4-8-18(16)12-17/h5-6,9-12,15H,3-4,7-8,13H2,1-2H3,(H,23,25)