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

Systemtic Name: 5-nitro-N1,N3-dipentyl-benzene-1,3-dicarboxamide Openeye Name: 5-nitro-N1,N3-dipentyl-benzene-1,3-dicarboxamide CAS Name: 5-nitro-N1,N3-dipentylbenzene-1,3-dicarboxamide IUPAC Name: 5-nitro-1-N,3-N-dipentylbenzene-1,3-dicarboxamide Traditional Name: N,N'-diamyl-5-nitro-isophthalamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCCC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCCC

InChI

InChI=1S/C18H27N3O4/c1-3-5-7-9-19-17(22)14-11-15(13-16(12-14)21(24)25)18(23)20-10-8-6-4-2/h11-13H,3-10H2,1-2H3,(H,19,22)(H,20,23)