1-[(Z)-dec-1-enyl]sulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-[(Z)-dec-1-enyl]sulfanyl-2,4-dinitro-benzene Openeye Name: 1-[(Z)-dec-1-enyl]sulfanyl-2,4-dinitro-benzene CAS Name: 1-[[(Z)-dec-1-enyl]thio]-2,4-dinitrobenzene IUPAC Name: 1-[(Z)-dec-1-enyl]sulfanyl-2,4-dinitrobenzene Traditional Name: 1-[[(Z)-dec-1-enyl]thio]-2,4-dinitro-benzene Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC/C=C\SC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4S/c1-2-3-4-5-6-7-8-9-12-23-16-11-10-14(17(19)20)13-15(16)18(21)22/h9-13H,2-8H2,1H3/b12-9-