N1,N3-bis(3-methoxypropyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-methoxypropyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-methoxypropyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-methoxypropyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-methoxypropyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-methoxypropyl)-5-nitro-isophthalamide Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCOC

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCOC

InChI

InChI=1S/C16H23N3O6/c1-24-7-3-5-17-15(20)12-9-13(11-14(10-12)19(22)23)16(21)18-6-4-8-25-2/h9-11H,3-8H2,1-2H3,(H,17,20)(H,18,21)