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

Systemtic Name: 6-chloranyl-3-nitro-N-(1-thiophen-2-ylethyl)pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-[1-(2-thienyl)ethyl]pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-(1-thiophen-2-ylethyl)-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-(1-thiophen-2-ylethyl)pyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-[1-(2-thienyl)ethyl]amine Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2S/c1-7(9-3-2-6-18-9)13-11-8(15(16)17)4-5-10(12)14-11/h2-7H,1H3,(H,13,14)