1-[(E)-3-chloranyl-2-methyl-prop-1-enyl]sulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-[(E)-3-chloranyl-2-methyl-prop-1-enyl]sulfanyl-2,4-dinitro-benzene Openeye Name: 1-[(E)-3-chloro-2-methyl-prop-1-enyl]sulfanyl-2,4-dinitro-benzene CAS Name: 1-[[(E)-3-chloro-2-methylprop-1-enyl]thio]-2,4-dinitrobenzene IUPAC Name: 1-[(E)-3-chloro-2-methylprop-1-enyl]sulfanyl-2,4-dinitrobenzene Traditional Name: 1-[[(E)-3-chloro-2-methyl-prop-1-enyl]thio]-2,4-dinitro-benzene Formula: C10H9ClN2O4S MolecularWeight: 288.70746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O4S/c1-7(5-11)6-18-10-3-2-8(12(14)15)4-9(10)13(16)17/h2-4,6H,5H2,1H3/b7-6+