1-(4-bromanyl-3-nitro-phenyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (4-bromo-3-nitro-benzyl)-(2-thenyl)amine Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNCC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H11BrN2O2S/c13-11-4-3-9(6-12(11)15(16)17)7-14-8-10-2-1-5-18-10/h1-6,14H,7-8H2