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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O2S/c12-10-4-3-9(15(16)17)11(14-10)13-6-5-8-2-1-7-18-8/h1-4,7H,5-6H2,(H,13,14)