N-[(5-ethylthiophen-2-yl)methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-2-methyl-3-nitro-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N2O3S/c1-3-11-7-8-12(21-11)9-16-15(18)13-5-4-6-14(10(13)2)17(19)20/h4-8H,3,9H2,1-2H3,(H,16,18)