5-methyl-1-(4-nitrophenyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 5-methyl-1-(4-nitrophenyl)-1,2,3-triazole-4-carboxylate Openeye Name: 5-methyl-1-(4-nitrophenyl)triazole-4-carboxylate CAS Name: 5-methyl-1-(4-nitrophenyl)-4-triazolecarboxylate IUPAC Name: 5-methyl-1-(4-nitrophenyl)triazole-4-carboxylate Traditional Name: 5-methyl-1-(4-nitrophenyl)triazole-4-carboxylate Formula: C10H7N4O4- MolecularWeight: 247.18698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H8N4O4/c1-6-9(10(15)16)11-12-13(6)7-2-4-8(5-3-7)14(17)18/h2-5H,1H3,(H,15,16)/p-1