2-(4-methylphenyl)sulfanyl-5-nitro-benzaldehyde

Systemtic Name: 2-(4-methylphenyl)sulfanyl-5-nitro-benzaldehyde Openeye Name: 5-nitro-2-(p-tolylsulfanyl)benzaldehyde CAS Name: 2-[(4-methylphenyl)thio]-5-nitrobenzaldehyde IUPAC Name: 2-(4-methylphenyl)sulfanyl-5-nitrobenzaldehyde Traditional Name: 5-nitro-2-(p-tolylthio)benzaldehyde Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H11NO3S/c1-10-2-5-13(6-3-10)19-14-7-4-12(15(17)18)8-11(14)9-16/h2-9H,1H3