N-[4-(2-cyclohexylethoxy)phenyl]-2,4-dinitro-aniline

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2,4-dinitro-aniline Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2,4-dinitro-aniline CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2,4-dinitroaniline IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2,4-dinitroaniline Traditional Name: [4-(2-cyclohexylethoxy)phenyl]-(2,4-dinitrophenyl)amine Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c24-22(25)17-8-11-19(20(14-17)23(26)27)21-16-6-9-18(10-7-16)28-13-12-15-4-2-1-3-5-15/h6-11,14-15,21H,1-5,12-13H2