N-(2-methoxyethyl)-3-methyl-2-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-methyl-2-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2-methoxyethyl)-3-methyl-2-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-methyl-2-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-2-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2-methoxyethyl)-3-methyl-2-nitro-N-(2-thenyl)benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(CCOC)CC2=CC=CS2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(CCOC)CC2=CC=CS2

InChI

InChI=1S/C16H18N2O4S/c1-12-5-3-7-14(15(12)18(20)21)16(19)17(8-9-22-2)11-13-6-4-10-23-13/h3-7,10H,8-9,11H2,1-2H3