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

Systemtic Name: 1-(4-nitrophenyl)-5-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: 1-(4-nitrophenyl)-5-phenyl-triazole-4-carboxylate CAS Name: 1-(4-nitrophenyl)-5-phenyl-4-triazolecarboxylate IUPAC Name: 1-(4-nitrophenyl)-5-phenyltriazole-4-carboxylate Traditional Name: 1-(4-nitrophenyl)-5-phenyl-triazole-4-carboxylate Formula: C15H9N4O4- MolecularWeight: 309.25636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4/c20-15(21)13-14(10-4-2-1-3-5-10)18(17-16-13)11-6-8-12(9-7-11)19(22)23/h1-9H,(H,20,21)/p-1