2,6-dimethoxy-N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)benzamide Openeye Name: 2,6-dimethoxy-N-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)benzamide CAS Name: 2,6-dimethoxy-N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)benzamide IUPAC Name: 2,6-dimethoxy-N-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)benzamide Traditional Name: 2,6-dimethoxy-N-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H28N2O5/c1-13-15(24-21(26)18-16(29-6)9-8-10-17(18)30-7)11-14-19(20(13)25(27)28)23(4,5)12-22(14,2)3/h8-11H,12H2,1-7H3,(H,24,26)