2,4-dinitro-1-[(S)-3-phenylpropa-1,2-dienylsulfinyl]benzene

Systemtic Name: 2,4-dinitro-1-[(S)-3-phenylpropa-1,2-dienylsulfinyl]benzene Openeye Name: 2,4-dinitro-1-[(S)-3-phenylpropa-1,2-dienylsulfinyl]benzene CAS Name: 2,4-dinitro-1-[(S)-3-phenylpropa-1,2-dienylsulfinyl]benzene IUPAC Name: 2,4-dinitro-1-[(S)-3-phenylpropa-1,2-dienylsulfinyl]benzene Traditional Name: 2,4-dinitro-1-[(S)-3-phenylpropa-1,2-dienylsulfinyl]benzene Formula: C15H10N2O5S MolecularWeight: 330.3153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5S/c18-16(19)13-8-9-15(14(11-13)17(20)21)23(22)10-4-7-12-5-2-1-3-6-12/h1-3,5-11H/t4?,23-/m0/s1