5-bromanyl-3,4-dinitro-N-(2-pyridin-4-ylethyl)thiophen-2-amine

Systemtic Name: 5-bromanyl-3,4-dinitro-N-(2-pyridin-4-ylethyl)thiophen-2-amine Openeye Name: 5-bromo-3,4-dinitro-N-[2-(4-pyridyl)ethyl]thiophen-2-amine CAS Name: 5-bromo-3,4-dinitro-N-(2-pyridin-4-ylethyl)-2-thiophenamine IUPAC Name: 5-bromo-3,4-dinitro-N-(2-pyridin-4-ylethyl)thiophen-2-amine Traditional Name: (5-bromo-3,4-dinitro-2-thienyl)-[2-(4-pyridyl)ethyl]amine Formula: C11H9BrN4O4S MolecularWeight: 373.18256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CCNC2=C(C(=C(S2)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1CCNC2=C(C(=C(S2)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9BrN4O4S/c12-10-8(15(17)18)9(16(19)20)11(21-10)14-6-3-7-1-4-13-5-2-7/h1-2,4-5,14H,3,6H2