N-[(E)-(2-nitrophenyl)methylideneamino]-1,1-bis(oxidanylidene)thiophen-3-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,1-bis(oxidanylidene)thiophen-3-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-1,1-dioxo-thiophen-3-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,1-dioxo-3-thiophenamine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,1-dioxothiophen-3-amine Traditional Name: (1,1-diketo-3-thienyl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CS(=O)(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4S/c15-14(16)11-4-2-1-3-9(11)7-12-13-10-5-6-19(17,18)8-10/h1-8,13H/b12-7+