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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-(3-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)11-3-1-2-9(6-11)7-12-10-4-5-18(16,17)8-10/h1-7,10H,8H2