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

Systemtic Name: 3,5-bis(3-nitrophenyl)-4-phenyl-1,2,4-triazole Openeye Name: 3,5-bis(3-nitrophenyl)-4-phenyl-1,2,4-triazole CAS Name: 3,5-bis(3-nitrophenyl)-4-phenyl-1,2,4-triazole IUPAC Name: 3,5-bis(3-nitrophenyl)-4-phenyl-1,2,4-triazole Traditional Name: 3,5-bis(3-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(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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