dinitro-oxidanylidene-diphenyl-$l^{6}-sulfane

Systemtic Name: dinitro-oxidanylidene-diphenyl-$l^{6}-sulfane Openeye Name: dinitro-oxo-diphenyl-$l^{6}-sulfane CAS Name: dinitro-oxo-diphenyl-$l^{6}-sulfane IUPAC Name: dinitro-oxo-diphenyl-$l^{6}-sulfane Traditional Name: keto-dinitro-diphenyl-$l^{6}-sulfane Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5S/c15-13(16)20(19,14(17)18,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H