N1,N5-bis(2-methylpropyl)-N3-(4-nitrophenyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N5-bis(2-methylpropyl)-N3-(4-nitrophenyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N5-diisobutyl-N3-(4-nitrophenyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N5-bis(2-methylpropyl)-N3-(4-nitrophenyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,5-N-bis(2-methylpropyl)-3-N-(4-nitrophenyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N5-diisobutyl-N3-(4-nitrophenyl)benzene-1,3,5-tricarboxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC(C)C

InChI

InChI=1S/C23H28N4O5/c1-14(2)12-24-21(28)16-9-17(22(29)25-13-15(3)4)11-18(10-16)23(30)26-19-5-7-20(8-6-19)27(31)32/h5-11,14-15H,12-13H2,1-4H3,(H,24,28)(H,25,29)(H,26,30)