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

Systemtic Name: 3,5-bis(4-nitrophenyl)-4-phenyl-1,2,4-triazole Openeye Name: 3,5-bis(4-nitrophenyl)-4-phenyl-1,2,4-triazole CAS Name: 3,5-bis(4-nitrophenyl)-4-phenyl-1,2,4-triazole IUPAC Name: 3,5-bis(4-nitrophenyl)-4-phenyl-1,2,4-triazole Traditional Name: 3,5-bis(4-nitrophenyl)-4-phenyl-1,2,4-triazole Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O4/c26-24(27)17-10-6-14(7-11-17)19-21-22-20(23(19)16-4-2-1-3-5-16)15-8-12-18(13-9-15)25(28)29/h1-13H