1-(4-nitrophenyl)-5-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-nitrophenyl)-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-nitrophenyl)-5-phenyl-triazole-4-carboxamide CAS Name: 1-(4-nitrophenyl)-5-phenyl-4-triazolecarboxamide IUPAC Name: 1-(4-nitrophenyl)-5-phenyltriazole-4-carboxamide Traditional Name: 1-(4-nitrophenyl)-5-phenyl-triazole-4-carboxamide Formula: C15H11N5O3 MolecularWeight: 309.27954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H11N5O3/c16-15(21)13-14(10-4-2-1-3-5-10)19(18-17-13)11-6-8-12(9-7-11)20(22)23/h1-9H,(H2,16,21)