8-nitro-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 8-nitro-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 8-nitro-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 8-nitro-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 8-nitro-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 8-nitro-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C15H9N5O3/c21-15-14-18-17-13(9-4-2-1-3-5-9)19(14)12-8-10(20(22)23)6-7-11(12)16-15/h1-8H,(H,16,21)