(2Z)-2-nitro-1-(4-nitrophenyl)-2-(1,3-thiazinan-2-ylidene)ethanone

Systemtic Name: (2Z)-2-nitro-1-(4-nitrophenyl)-2-(1,3-thiazinan-2-ylidene)ethanone Openeye Name: (2Z)-2-nitro-1-(4-nitrophenyl)-2-(1,3-thiazinan-2-ylidene)ethanone CAS Name: (2Z)-2-nitro-1-(4-nitrophenyl)-2-(1,3-thiazinan-2-ylidene)ethanone IUPAC Name: (2Z)-2-nitro-1-(4-nitrophenyl)-2-(1,3-thiazinan-2-ylidene)ethanone Traditional Name: (2Z)-2-nitro-1-(4-nitrophenyl)-2-(1,3-thiazinan-2-ylidene)ethanone Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])SC1

Isomeric SMILES

C1CN/C(=C(\C(=O)C2=CC=C(C=C2)[N+](=O)[O-])/[N+](=O)[O-])/SC1

InChI

InChI=1S/C12H11N3O5S/c16-11(8-2-4-9(5-3-8)14(17)18)10(15(19)20)12-13-6-1-7-21-12/h2-5,13H,1,6-7H2/b12-10-