2-nitro-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-imine

Systemtic Name: 2-nitro-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-imine Openeye Name: 2-nitro-1,1-dioxo-N-phenyl-thiolan-3-imine CAS Name: 2-nitro-1,1-dioxo-N-phenyl-3-thiolanimine IUPAC Name: 2-nitro-1,1-dioxo-N-phenylthiolan-3-imine Traditional Name: (1,1-diketo-2-nitro-thiolan-3-ylidene)-phenyl-amine Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(C1=NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C(C1=NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4S/c13-12(14)10-9(6-7-17(10,15)16)11-8-4-2-1-3-5-8/h1-5,10H,6-7H2