N-[(4-bromanylthiophen-2-yl)methyl]-2-nitro-aniline

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-2-nitro-aniline Openeye Name: N-[(4-bromo-2-thienyl)methyl]-2-nitro-aniline CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-2-nitroaniline IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-nitroaniline Traditional Name: (4-bromo-2-thienyl)methyl-(2-nitrophenyl)amine Formula: C11H9BrN2O2S MolecularWeight: 313.17036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC(=CS2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=CS2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H9BrN2O2S/c12-8-5-9(17-7-8)6-13-10-3-1-2-4-11(10)14(15)16/h1-5,7,13H,6H2