2-(1,3-dithiol-2-ylidene)-1-(4-nitrophenyl)butane-1,3-dione

Systemtic Name: 2-(1,3-dithiol-2-ylidene)-1-(4-nitrophenyl)butane-1,3-dione Openeye Name: 2-(1,3-dithiol-2-ylidene)-1-(4-nitrophenyl)butane-1,3-dione CAS Name: 2-(1,3-dithiol-2-ylidene)-1-(4-nitrophenyl)butane-1,3-dione IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1-(4-nitrophenyl)butane-1,3-dione Traditional Name: 2-(1,3-dithiol-2-ylidene)-1-(4-nitrophenyl)butane-1,3-dione Formula: C13H9NO4S2 MolecularWeight: 307.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SC=CS1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=C1SC=CS1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO4S2/c1-8(15)11(13-19-6-7-20-13)12(16)9-2-4-10(5-3-9)14(17)18/h2-7H,1H3