1-(4-methylsulfanylphenyl)-4-(6-nitro-2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-methylsulfanylphenyl)-4-(6-nitro-2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1-(4-methylsulfanylphenyl)-4-(6-nitroindolin-1-yl)butane-1,4-dione CAS Name: 1-[4-(methylthio)phenyl]-4-(6-nitro-2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1-(4-methylsulfanylphenyl)-4-(6-nitro-2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1-[4-(methylthio)phenyl]-4-(6-nitroindolin-1-yl)butane-1,4-dione Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-26-16-6-3-14(4-7-16)18(22)8-9-19(23)20-11-10-13-2-5-15(21(24)25)12-17(13)20/h2-7,12H,8-11H2,1H3