2-(4-ethylphenyl)sulfanyl-3-nitro-benzaldehyde

Systemtic Name: 2-(4-ethylphenyl)sulfanyl-3-nitro-benzaldehyde Openeye Name: 2-(4-ethylphenyl)sulfanyl-3-nitro-benzaldehyde CAS Name: 2-[(4-ethylphenyl)thio]-3-nitrobenzaldehyde IUPAC Name: 2-(4-ethylphenyl)sulfanyl-3-nitrobenzaldehyde Traditional Name: 2-[(4-ethylphenyl)thio]-3-nitro-benzaldehyde Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)SC2=C(C=CC=C2[N+](=O)[O-])C=O

Isomeric SMILES

CCC1=CC=C(C=C1)SC2=C(C=CC=C2[N+](=O)[O-])C=O

InChI

InChI=1S/C15H13NO3S/c1-2-11-6-8-13(9-7-11)20-15-12(10-17)4-3-5-14(15)16(18)19/h3-10H,2H2,1H3