N1,N2-dicyclopentyl-4-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-dicyclopentyl-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-dicyclopentyl-4-nitro-phthalamide CAS Name: N1,N2-dicyclopentyl-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-dicyclopentyl-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-dicyclopentyl-4-nitro-phthalamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O4/c22-17(19-12-5-1-2-6-12)15-10-9-14(21(24)25)11-16(15)18(23)20-13-7-3-4-8-13/h9-13H,1-8H2,(H,19,22)(H,20,23)