4,5,7-tris(chloranyl)-1-(4-nitrophenyl)-2-(4-nitrophenyl)imino-3a-oxidanyl-3H-indol-6-one

Systemtic Name: 4,5,7-tris(chloranyl)-1-(4-nitrophenyl)-2-(4-nitrophenyl)imino-3a-oxidanyl-3H-indol-6-one Openeye Name: 4,5,7-trichloro-3a-hydroxy-1-(4-nitrophenyl)-2-(4-nitrophenyl)imino-3H-indol-6-one CAS Name: 4,5,7-trichloro-3a-hydroxy-1-(4-nitrophenyl)-2-(4-nitrophenyl)imino-3H-indol-6-one IUPAC Name: 4,5,7-trichloro-3a-hydroxy-1-(4-nitrophenyl)-2-(4-nitrophenyl)imino-3H-indol-6-one Traditional Name: 4,5,7-trichloro-3a-hydroxy-1-(4-nitrophenyl)-2-(4-nitrophenyl)imino-3H-indol-6-one Formula: C20H11Cl3N4O6 MolecularWeight: 509.68354

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=C(C=C2)[N+](=O)[O-])N(C3=C(C(=O)C(=C(C31O)Cl)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=NC2=CC=C(C=C2)[N+](=O)[O-])N(C3=C(C(=O)C(=C(C31O)Cl)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H11Cl3N4O6/c21-15-17(28)16(22)19-20(29,18(15)23)9-14(24-10-1-3-12(4-2-10)26(30)31)25(19)11-5-7-13(8-6-11)27(32)33/h1-8,29H,9H2