1-(4-nitrophenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 1-(4-nitrophenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 1-(4-nitrophenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 1-(4-nitrophenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 1-(4-nitrophenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 1-(4-nitrophenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C21H13N5O2 MolecularWeight: 367.36022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=NN=C4C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=NN=C4C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H13N5O2/c27-26(28)16-12-10-15(11-13-16)20-23-24-21-19(14-6-2-1-3-7-14)22-17-8-4-5-9-18(17)25(20)21/h1-13H