4-(2,4-dinitrophenyl)-3,5-diphenyl-1,2,4-triazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

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