N1,N1,N2,N2-tetraethyl-3-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetraethyl-3-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetraethyl-3-nitro-phthalamide CAS Name: N1,N1,N2,N2-tetraethyl-3-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetraethyl-3-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-3-nitro-phthalamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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