2-methyl-N-[(5-methylthiophen-2-yl)methyl]-3-nitro-aniline

Systemtic Name: 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-3-nitro-aniline Openeye Name: 2-methyl-N-[(5-methyl-2-thienyl)methyl]-3-nitro-aniline CAS Name: 2-methyl-N-[(5-methyl-2-thiophenyl)methyl]-3-nitroaniline IUPAC Name: 2-methyl-N-[(5-methylthiophen-2-yl)methyl]-3-nitroaniline Traditional Name: (2-methyl-3-nitro-phenyl)-[(5-methyl-2-thienyl)methyl]amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)CNC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N2O2S/c1-9-6-7-11(18-9)8-14-12-4-3-5-13(10(12)2)15(16)17/h3-7,14H,8H2,1-2H3