N-(2-methyl-3-nitro-phenyl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-thiophen-3-yl-propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(3-thienyl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-thiophen-3-ylpropanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-(3-thienyl)propionamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=CSC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C14H14N2O3S/c1-10-12(3-2-4-13(10)16(18)19)15-14(17)6-5-11-7-8-20-9-11/h2-4,7-9H,5-6H2,1H3,(H,15,17)