2,4-dinitro-1-(3-phenylbutan-2-yloxysulfanyl)benzene

Systemtic Name: 2,4-dinitro-1-(3-phenylbutan-2-yloxysulfanyl)benzene Openeye Name: 1-(1-methyl-2-phenyl-propoxy)sulfanyl-2,4-dinitro-benzene CAS Name: 2,4-dinitrobenzenesulfenic acid 3-phenylbutan-2-yl ester IUPAC Name: 2,4-dinitro-1-(3-phenylbutan-2-yloxysulfanyl)benzene Traditional Name: 1-[(1-methyl-2-phenyl-propoxy)thio]-2,4-dinitro-benzene Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)OSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)C(C)OSC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-11(13-6-4-3-5-7-13)12(2)23-24-16-9-8-14(17(19)20)10-15(16)18(21)22/h3-12H,1-2H3