N-[3-(cyclopentylcarbonylamino)-4-nitro-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(cyclopentylcarbonylamino)-4-nitro-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(cyclopentanecarbonylamino)-4-nitro-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]amino]-4-nitrophenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(cyclopentanecarbonylamino)-4-nitrophenyl]cyclopentanecarboxamide Traditional Name: N-[3-(cyclopentanecarbonylamino)-4-nitro-phenyl]cyclopentanecarboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3CCCC3

InChI

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