2-methyl-3-nitro-N-(thiophen-3-ylmethyl)aniline

Systemtic Name: 2-methyl-3-nitro-N-(thiophen-3-ylmethyl)aniline Openeye Name: 2-methyl-3-nitro-N-(3-thienylmethyl)aniline CAS Name: 2-methyl-3-nitro-N-(3-thiophenylmethyl)aniline IUPAC Name: 2-methyl-3-nitro-N-(thiophen-3-ylmethyl)aniline Traditional Name: (2-methyl-3-nitro-phenyl)-(3-thenyl)amine Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CSC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CSC=C2

InChI

InChI=1S/C12H12N2O2S/c1-9-11(3-2-4-12(9)14(15)16)13-7-10-5-6-17-8-10/h2-6,8,13H,7H2,1H3