2-(2,6-dinitrophenyl)-5-methyl-thiophene

Systemtic Name: 2-(2,6-dinitrophenyl)-5-methyl-thiophene Openeye Name: 2-(2,6-dinitrophenyl)-5-methyl-thiophene CAS Name: 2-(2,6-dinitrophenyl)-5-methylthiophene IUPAC Name: 2-(2,6-dinitrophenyl)-5-methylthiophene Traditional Name: 2-(2,6-dinitrophenyl)-5-methyl-thiophene Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4S/c1-7-5-6-10(18-7)11-8(12(14)15)3-2-4-9(11)13(16)17/h2-6H,1H3