(NZ)-N-ethylidene-3-nitro-benzenesulfinamide

Systemtic Name: (NZ)-N-ethylidene-3-nitro-benzenesulfinamide Openeye Name: (NZ)-N-ethylidene-3-nitro-benzenesulfinamide CAS Name: (NZ)-N-ethylidene-3-nitrobenzenesulfinamide IUPAC Name: (NZ)-N-ethylidene-3-nitrobenzenesulfinamide Traditional Name: (NZ)-N-ethylidene-3-nitro-benzenesulfinamide Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC=NS(=O)C1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3S/c1-2-9-14(13)8-5-3-4-7(6-8)10(11)12/h2-6H,1H3/b9-2-