3-methylsulfanyl-7-nitro-5-(4-nitrophenyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-methylsulfanyl-7-nitro-5-(4-nitrophenyl)-1,3-dihydroindol-2-one Openeye Name: 3-methylsulfanyl-7-nitro-5-(4-nitrophenyl)indolin-2-one CAS Name: 3-(methylthio)-7-nitro-5-(4-nitrophenyl)-1,3-dihydroindol-2-one IUPAC Name: 3-methylsulfanyl-7-nitro-5-(4-nitrophenyl)-1,3-dihydroindol-2-one Traditional Name: 3-(methylthio)-7-nitro-5-(4-nitrophenyl)oxindole Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])NC1=O

Isomeric SMILES

CSC1C2=C(C(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])NC1=O

InChI

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