N-methyl-4-(methylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: N-methyl-4-(methylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-4-(methylamino)-3-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-4-(methylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-4-(methylamino)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-4-(methylamino)-3-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-10(14-5-4-8-22-14)17(3)15(19)11-6-7-12(16-2)13(9-11)18(20)21/h4-10,16H,1-3H3