N-[(3-methylthiophen-2-yl)methyl]-2,4-dinitro-aniline

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2,4-dinitro-aniline Openeye Name: N-[(3-methyl-2-thienyl)methyl]-2,4-dinitro-aniline CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2,4-dinitroaniline IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(3-methyl-2-thienyl)methyl]amine Formula: C12H11N3O4S MolecularWeight: 293.29844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-8-4-5-20-12(8)7-13-10-3-2-9(14(16)17)6-11(10)15(18)19/h2-6,13H,7H2,1H3