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

Systemtic Name: methyl 4-[(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)carbonylamino]benzoate Openeye Name: methyl 4-[(1,1,4,4-tetramethyl-7-nitro-tetralin-6-carbonyl)amino]benzoate CAS Name: 4-[[oxo-(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalen-2-yl)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(5,5,8,8-tetramethyl-3-nitro-6,7-dihydronaphthalene-2-carbonyl)amino]benzoate Traditional Name: 4-[(1,1,4,4-tetramethyl-7-nitro-tetralin-6-carbonyl)amino]benzoic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-22(2)10-11-23(3,4)18-13-19(25(28)29)16(12-17(18)22)20(26)24-15-8-6-14(7-9-15)21(27)30-5/h6-9,12-13H,10-11H2,1-5H3,(H,24,26)