N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-nitropyridin-2-amine Traditional Name: 2-(5-bromo-2-thienyl)ethyl-(3-nitro-2-pyridyl)amine Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCCC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NCCC2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H10BrN3O2S/c12-10-4-3-8(18-10)5-7-14-11-9(15(16)17)2-1-6-13-11/h1-4,6H,5,7H2,(H,13,14)