N1,N1,N3,N3-tetrabutyl-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrabutyl-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrabutyl-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrabutyl-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrabutyl-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrabutyl-5-nitro-isophthalamide Formula: C24H39N3O4 MolecularWeight: 433.58416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CCCC)CCCC

InChI

InChI=1S/C24H39N3O4/c1-5-9-13-25(14-10-6-2)23(28)20-17-21(19-22(18-20)27(30)31)24(29)26(15-11-7-3)16-12-8-4/h17-19H,5-16H2,1-4H3