7-nitro-3-(phenylcarbonyl)-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione

Systemtic Name: 7-nitro-3-(phenylcarbonyl)-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Openeye Name: 3-benzoyl-7-nitro-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione CAS Name: 3-benzoyl-7-nitro-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione IUPAC Name: 3-benzoyl-7-nitro-5H-pyrrolo[1,2-a]quinoxaline-1,2,4-trione Traditional Name: 3-benzoyl-7-nitro-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=C(C=C1)C(=O)C2=C3C(=O)NC4=C(N3C(=O)C2=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=O)NC4=C(N3C(=O)C2=O)C=CC(=C4)[N+](=O)[O-]

InChI

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