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

Systemtic Name: 3-(4-nitrophenyl)carbonyl-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Openeye Name: 3-(4-nitrobenzoyl)-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione IUPAC Name: 3-(4-nitrobenzoyl)-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Traditional Name: 3-(4-nitrobenzoyl)-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Formula: C18H9N3O6 MolecularWeight: 363.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(C(=O)C(=O)N23)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(C(=O)C(=O)N23)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H9N3O6/c22-15(9-5-7-10(8-6-9)21(26)27)13-14-17(24)19-11-3-1-2-4-12(11)20(14)18(25)16(13)23/h1-8H,(H,19,24)