3-(4-nitrophenyl)carbonyl-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione

Systemtic Name: 3-(4-nitrophenyl)carbonyl-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Openeye Name: 3-(4-nitrobenzoyl)-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-5-phenylpyrrolo[1,2-a]quinoxaline-1,2,4-trione IUPAC Name: 3-(4-nitrobenzoyl)-5-phenylpyrrolo[1,2-a]quinoxaline-1,2,4-trione Traditional Name: 3-(4-nitrobenzoyl)-5-phenyl-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Formula: C24H13N3O6 MolecularWeight: 439.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N4C(=C(C(=O)C4=O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N4C(=C(C(=O)C4=O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])C2=O

InChI

InChI=1S/C24H13N3O6/c28-21(14-10-12-16(13-11-14)27(32)33)19-20-23(30)25(15-6-2-1-3-7-15)17-8-4-5-9-18(17)26(20)24(31)22(19)29/h1-13H