3-[(2-nitrophenyl)amino]-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-nitroanilino)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C11H11N5O3S MolecularWeight: 293.30174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3S/c17-10(14-11-15-13-7-20-11)5-6-12-8-3-1-2-4-9(8)16(18)19/h1-4,7,12H,5-6H2,(H,14,15,17)