1-[2-(4-methoxyphenyl)cyclohex-2-en-1-yl]sulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-[2-(4-methoxyphenyl)cyclohex-2-en-1-yl]sulfanyl-2,4-dinitro-benzene Openeye Name: 1-[2-(4-methoxyphenyl)cyclohex-2-en-1-yl]sulfanyl-2,4-dinitro-benzene CAS Name: 1-[[2-(4-methoxyphenyl)-1-cyclohex-2-enyl]thio]-2,4-dinitrobenzene IUPAC Name: 1-[2-(4-methoxyphenyl)cyclohex-2-en-1-yl]sulfanyl-2,4-dinitrobenzene Traditional Name: 1-[[2-(4-methoxyphenyl)cyclohex-2-en-1-yl]thio]-2,4-dinitro-benzene Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCCCC2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCCCC2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c1-26-15-9-6-13(7-10-15)16-4-2-3-5-18(16)27-19-11-8-14(20(22)23)12-17(19)21(24)25/h4,6-12,18H,2-3,5H2,1H3