3-nitro-N-(1-thiophen-2-ylethyl)pyridin-2-amine

Systemtic Name: 3-nitro-N-(1-thiophen-2-ylethyl)pyridin-2-amine Openeye Name: 3-nitro-N-[1-(2-thienyl)ethyl]pyridin-2-amine CAS Name: 3-nitro-N-(1-thiophen-2-ylethyl)-2-pyridinamine IUPAC Name: 3-nitro-N-(1-thiophen-2-ylethyl)pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[1-(2-thienyl)ethyl]amine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2S/c1-8(10-5-3-7-17-10)13-11-9(14(15)16)4-2-6-12-11/h2-8H,1H3,(H,12,13)