5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-8-nitro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-8-nitro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 5-[2-(4-bromophenyl)-2-oxo-ethyl]-8-nitro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-8-nitro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-8-nitro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethyl]-8-nitro-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C23H14BrN5O4 MolecularWeight: 504.29236

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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-])N(C3=O)CC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=O)CC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H14BrN5O4/c24-16-8-6-14(7-9-16)20(30)13-27-18-11-10-17(29(32)33)12-19(18)28-21(15-4-2-1-3-5-15)25-26-22(28)23(27)31/h1-12H,13H2