methyl 3-nitro-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate

Systemtic Name: methyl 3-nitro-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Openeye Name: methyl 3-nitro-4-[(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoate CAS Name: 3-nitro-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Traditional Name: 3-nitro-4-[(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC3=C(C=C(C=C3)C(=O)OC)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C22H26N2O4/c1-21(2)10-11-22(3,4)17-13-15(7-8-16(17)21)23-18-9-6-14(20(25)28-5)12-19(18)24(26)27/h6-9,12-13,23H,10-11H2,1-5H3