5-methyl-2-(5-nitrothiophen-2-yl)-2,5-diazabicyclo[2.2.1]heptane

Systemtic Name: 5-methyl-2-(5-nitrothiophen-2-yl)-2,5-diazabicyclo[2.2.1]heptane Openeye Name: 5-methyl-2-(5-nitro-2-thienyl)-2,5-diazabicyclo[2.2.1]heptane CAS Name: 5-methyl-2-(5-nitro-2-thiophenyl)-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: 5-methyl-2-(5-nitrothiophen-2-yl)-2,5-diazabicyclo[2.2.1]heptane Traditional Name: 5-methyl-2-(5-nitro-2-thienyl)-2,5-diazabicyclo[2.2.1]heptane Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN2C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN1CC2CC1CN2C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2S/c1-11-5-8-4-7(11)6-12(8)9-2-3-10(16-9)13(14)15/h2-3,7-8H,4-6H2,1H3