1-(1-methylcyclobutyl)sulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-(1-methylcyclobutyl)sulfanyl-2,4-dinitro-benzene Openeye Name: 1-(1-methylcyclobutyl)sulfanyl-2,4-dinitro-benzene CAS Name: 1-[(1-methylcyclobutyl)thio]-2,4-dinitrobenzene IUPAC Name: 1-(1-methylcyclobutyl)sulfanyl-2,4-dinitrobenzene Traditional Name: 1-[(1-methylcyclobutyl)thio]-2,4-dinitro-benzene Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(CCC1)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4S/c1-11(5-2-6-11)18-10-4-3-8(12(14)15)7-9(10)13(16)17/h3-4,7H,2,5-6H2,1H3