(Z)-3-(2-nitrophenyl)sulfanyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (Z)-3-(2-nitrophenyl)sulfanyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (Z)-3-(2-nitrophenyl)sulfanyl-4-oxo-pent-2-en-2-olate CAS Name: (Z)-3-[(2-nitrophenyl)thio]-4-oxo-2-penten-2-olate IUPAC Name: (Z)-3-(2-nitrophenyl)sulfanyl-4-oxopent-2-en-2-olate Traditional Name: (Z)-4-keto-3-[(2-nitrophenyl)thio]pent-2-en-2-olate Formula: C11H10NO4S- MolecularWeight: 252.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=CC=CC=C1[N+](=O)[O-])[O-]

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=CC=CC=C1[N+](=O)[O-])/[O-]

InChI

InChI=1S/C11H11NO4S/c1-7(13)11(8(2)14)17-10-6-4-3-5-9(10)12(15)16/h3-6,13H,1-2H3/p-1/b11-7-