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

Systemtic Name: N,1-bis(4-nitrophenyl)-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N,1-bis(4-nitrophenyl)-5-phenyl-triazole-4-carboxamide CAS Name: N,1-bis(4-nitrophenyl)-5-phenyl-4-triazolecarboxamide IUPAC Name: N,1-bis(4-nitrophenyl)-5-phenyltriazole-4-carboxamide Traditional Name: N,1-bis(4-nitrophenyl)-5-phenyl-triazole-4-carboxamide Formula: C21H14N6O5 MolecularWeight: 430.37306

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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)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N6O5/c28-21(22-15-6-8-17(9-7-15)26(29)30)19-20(14-4-2-1-3-5-14)25(24-23-19)16-10-12-18(13-11-16)27(31)32/h1-13H,(H,22,28)