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

Systemtic Name: methyl 4-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-3-nitro-benzoate Openeye Name: methyl 4-[methyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]-3-nitro-benzoate CAS Name: 4-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-3-nitrobenzoate Traditional Name: 4-[methyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]-3-nitro-benzoic acid methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-22(2)11-12-23(3,4)18-14-16(8-9-17(18)22)24(5)19-10-7-15(21(26)29-6)13-20(19)25(27)28/h7-10,13-14H,11-12H2,1-6H3