1-cyclopentyl-3-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]urea

Systemtic Name: 1-cyclopentyl-3-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]urea Openeye Name: 1-cyclopentyl-3-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]urea CAS Name: 1-cyclopentyl-3-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]urea IUPAC Name: 1-cyclopentyl-3-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]urea Traditional Name: 1-cyclopentyl-3-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]urea Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)NC2CCCC2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)NC2CCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H23N3O5/c1-23-14-9-11(13(19(21)22)10-15(14)24-2)7-8-17-16(20)18-12-5-3-4-6-12/h9-10,12H,3-8H2,1-2H3,(H2,17,18,20)