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

Systemtic Name: methyl 4-[(4-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]-2-nitro-benzoate Openeye Name: methyl 4-[(8-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)carbamoyl]-2-nitro-benzoate CAS Name: 4-[[(4-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-oxomethyl]-2-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[(4-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]-2-nitrobenzoate Traditional Name: 4-[(8-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)carbamoyl]-2-nitro-benzoic acid methyl ester Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=C(C=C21)NC(=O)C3=CC(=C(C=C3)C(=O)OC)[N+](=O)[O-])Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)NC(=O)C3=CC(=C(C=C3)C(=O)OC)[N+](=O)[O-])Br)(C)C)C

InChI

InChI=1S/C23H25BrN2O5/c1-22(2)8-9-23(3,4)19-16(22)11-14(12-17(19)24)25-20(27)13-6-7-15(21(28)31-5)18(10-13)26(29)30/h6-7,10-12H,8-9H2,1-5H3,(H,25,27)