(1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) 4-nitrobenzoate

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) 4-nitrobenzoate Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid (1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) ester IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) ester Formula: C20H25N2O5 MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2CC(N(C2(C1)C)[O])(C)C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=C2CC(N(C2(C1)C)[O])(C)C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H25N2O5/c1-18(2)11-16(15-10-19(3,4)22(26)20(15,5)12-18)27-17(23)13-6-8-14(9-7-13)21(24)25/h6-9H,10-12H2,1-5H3