2-[(3-nitrophenyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(3-nitroanilino)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-nitroanilino)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3-nitroanilino)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3S/c1-10(13-6-3-7-21-13)16-14(18)9-15-11-4-2-5-12(8-11)17(19)20/h2-8,10,15H,9H2,1H3,(H,16,18)/t10-/m1/s1