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

Systemtic Name: N1,N1,N3,N3-tetraethyl-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetraethyl-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetraethyl-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetraethyl-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-5-nitro-isophthalamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-5-17(6-2)15(20)12-9-13(11-14(10-12)19(22)23)16(21)18(7-3)8-4/h9-11H,5-8H2,1-4H3