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

Systemtic Name: 8-nitro-5-phenacyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 8-nitro-5-phenacyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 8-nitro-5-phenacyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 8-nitro-5-phenacyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 8-nitro-5-phenacyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C23H15N5O4 MolecularWeight: 425.3963

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H15N5O4/c29-20(15-7-3-1-4-8-15)14-26-18-12-11-17(28(31)32)13-19(18)27-21(16-9-5-2-6-10-16)24-25-22(27)23(26)30/h1-13H,14H2