7,8-dinitro-5-phenacyl-2-phenyl-imidazo[1,2-a]quinoxalin-4-one

Systemtic Name: 7,8-dinitro-5-phenacyl-2-phenyl-imidazo[1,2-a]quinoxalin-4-one Openeye Name: 7,8-dinitro-5-phenacyl-2-phenyl-imidazo[1,2-a]quinoxalin-4-one CAS Name: 7,8-dinitro-5-phenacyl-2-phenyl-4-imidazo[1,2-a]quinoxalinone IUPAC Name: 7,8-dinitro-5-phenacyl-2-phenylimidazo[1,2-a]quinoxalin-4-one Traditional Name: 7,8-dinitro-5-phenacyl-2-phenyl-imidazo[1,2-a]quinoxalin-4-one Formula: C24H15N5O6 MolecularWeight: 469.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C4=CC(=C(C=C4N(C(=O)C3=N2)CC(=O)C5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C4=CC(=C(C=C4N(C(=O)C3=N2)CC(=O)C5=CC=CC=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H15N5O6/c30-22(16-9-5-2-6-10-16)14-27-19-12-21(29(34)35)20(28(32)33)11-18(19)26-13-17(25-23(26)24(27)31)15-7-3-1-4-8-15/h1-13H,14H2