3-nitro-4-phenylsulfanyl-benzaldehyde

Systemtic Name: 3-nitro-4-phenylsulfanyl-benzaldehyde Openeye Name: 3-nitro-4-phenylsulfanyl-benzaldehyde CAS Name: 3-nitro-4-(phenylthio)benzaldehyde IUPAC Name: 3-nitro-4-phenylsulfanylbenzaldehyde Traditional Name: 3-nitro-4-(phenylthio)benzaldehyde Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3S/c15-9-10-6-7-13(12(8-10)14(16)17)18-11-4-2-1-3-5-11/h1-9H