2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide CAS Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]acetamide Formula: C13H13N5O3 MolecularWeight: 287.27402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=NC(=NN1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CC1=NC(=NN1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3/c1-2-7-14-12(19)8-11-15-13(17-16-11)9-3-5-10(6-4-9)18(20)21/h2-6H,1,7-8H2,(H,14,19)(H,15,16,17)