N-(3-cyclohexyloxypropyl)-2,4-dinitro-aniline

Systemtic Name: N-(3-cyclohexyloxypropyl)-2,4-dinitro-aniline Openeye Name: N-[3-(cyclohexoxy)propyl]-2,4-dinitro-aniline CAS Name: N-(3-cyclohexyloxypropyl)-2,4-dinitroaniline IUPAC Name: N-(3-cyclohexyloxypropyl)-2,4-dinitroaniline Traditional Name: 3-(cyclohexoxy)propyl-(2,4-dinitrophenyl)amine Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O5/c19-17(20)12-7-8-14(15(11-12)18(21)22)16-9-4-10-23-13-5-2-1-3-6-13/h7-8,11,13,16H,1-6,9-10H2