(2R)-N-(2-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NC=NN2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NC=NN2

InChI

InChI=1S/C11H11N5O3S/c1-7(20-11-12-6-13-15-11)10(17)14-8-4-2-3-5-9(8)16(18)19/h2-7H,1H3,(H,14,17)(H,12,13,15)/t7-/m1/s1