3-methyl-4-nitro-N-(thiophen-2-ylmethyl)aniline

Systemtic Name: 3-methyl-4-nitro-N-(thiophen-2-ylmethyl)aniline Openeye Name: 3-methyl-4-nitro-N-(2-thienylmethyl)aniline CAS Name: 3-methyl-4-nitro-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 3-methyl-4-nitro-N-(thiophen-2-ylmethyl)aniline Traditional Name: (3-methyl-4-nitro-phenyl)-(2-thenyl)amine Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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