1-[6-(2,4-dinitrophenyl)sulfanylcyclohexen-1-yl]-4-methoxy-naphthalene

Systemtic Name: 1-[6-(2,4-dinitrophenyl)sulfanylcyclohexen-1-yl]-4-methoxy-naphthalene Openeye Name: 1-[6-(2,4-dinitrophenyl)sulfanylcyclohexen-1-yl]-4-methoxy-naphthalene CAS Name: 1-[6-[(2,4-dinitrophenyl)thio]-1-cyclohexenyl]-4-methoxynaphthalene IUPAC Name: 1-[6-(2,4-dinitrophenyl)sulfanylcyclohexen-1-yl]-4-methoxynaphthalene Traditional Name: 1-[6-[(2,4-dinitrophenyl)thio]cyclohexen-1-yl]-4-methoxy-naphthalene Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CCCCC3SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CCCCC3SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5S/c1-30-21-12-11-17(16-6-2-3-7-18(16)21)19-8-4-5-9-22(19)31-23-13-10-15(24(26)27)14-20(23)25(28)29/h2-3,6-8,10-14,22H,4-5,9H2,1H3