3-methylsulfanyl-4-nitro-7-(4-nitrophenyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-methylsulfanyl-4-nitro-7-(4-nitrophenyl)-1,3-dihydroindol-2-one Openeye Name: 3-methylsulfanyl-4-nitro-7-(4-nitrophenyl)indolin-2-one CAS Name: 3-(methylthio)-4-nitro-7-(4-nitrophenyl)-1,3-dihydroindol-2-one IUPAC Name: 3-methylsulfanyl-4-nitro-7-(4-nitrophenyl)-1,3-dihydroindol-2-one Traditional Name: 3-(methylthio)-4-nitro-7-(4-nitrophenyl)oxindole Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C=CC(=C2NC1=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CSC1C2=C(C=CC(=C2NC1=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S/c1-24-14-12-11(18(22)23)7-6-10(13(12)16-15(14)19)8-2-4-9(5-3-8)17(20)21/h2-7,14H,1H3,(H,16,19)