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

Systemtic Name: 4-(4-ethylphenyl)sulfanyl-3-nitro-benzaldehyde Openeye Name: 4-(4-ethylphenyl)sulfanyl-3-nitro-benzaldehyde CAS Name: 4-[(4-ethylphenyl)thio]-3-nitrobenzaldehyde IUPAC Name: 4-(4-ethylphenyl)sulfanyl-3-nitrobenzaldehyde Traditional Name: 4-[(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=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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