N-[(4-bromanylthiophen-2-yl)methyl]-2-methyl-3-nitro-aniline

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-2-methyl-3-nitro-aniline Openeye Name: N-[(4-bromo-2-thienyl)methyl]-2-methyl-3-nitro-aniline CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-2-methyl-3-nitroaniline IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methyl-3-nitroaniline Traditional Name: (4-bromo-2-thienyl)methyl-(2-methyl-3-nitro-phenyl)amine Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC(=CS2)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC(=CS2)Br

InChI

InChI=1S/C12H11BrN2O2S/c1-8-11(3-2-4-12(8)15(16)17)14-6-10-5-9(13)7-18-10/h2-5,7,14H,6H2,1H3