N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-(2-nitrobenzylidene)amine Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C(C=CS1(=O)=O)N=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4S/c14-13(15)11-4-2-1-3-9(11)7-12-10-5-6-18(16,17)8-10/h1-7,10H,8H2