1-(1-cyclopropylethylsulfanyl)-2,4-dinitro-benzene

Systemtic Name: 1-(1-cyclopropylethylsulfanyl)-2,4-dinitro-benzene Openeye Name: 1-(1-cyclopropylethylsulfanyl)-2,4-dinitro-benzene CAS Name: 1-(1-cyclopropylethylthio)-2,4-dinitrobenzene IUPAC Name: 1-(1-cyclopropylethylsulfanyl)-2,4-dinitrobenzene Traditional Name: 1-(1-cyclopropylethylthio)-2,4-dinitro-benzene Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4S/c1-7(8-2-3-8)18-11-5-4-9(12(14)15)6-10(11)13(16)17/h4-8H,2-3H2,1H3