1-[(3S)-3-nitro-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-4-yl]-2-phenyl-diazane

Systemtic Name: 1-[(3S)-3-nitro-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-4-yl]-2-phenyl-diazane Openeye Name: 1-[(3S)-3-nitro-1,1-dioxo-2,3-dihydrothiophen-4-yl]-2-phenyl-hydrazine CAS Name: 1-[(3S)-3-nitro-1,1-dioxo-2,3-dihydrothiophen-4-yl]-2-phenylhydrazine IUPAC Name: 1-[(3S)-3-nitro-1,1-dioxo-2,3-dihydrothiophen-4-yl]-2-phenylhydrazine Traditional Name: 1-[(3S)-1,1-diketo-3-nitro-2,3-dihydrothiophen-4-yl]-2-phenyl-hydrazine Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CS1(=O)=O)NNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C(=CS1(=O)=O)NNC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4S/c14-13(15)10-7-18(16,17)6-9(10)12-11-8-4-2-1-3-5-8/h1-6,10-12H,7H2/t10-/m1/s1