4-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-2-cyano-3-oxo-3-(2-thienyl)prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-2-cyano-3-keto-3-(2-thienyl)prop-1-enyl]-2-nitro-phenolate Formula: C14H7N2O4S- MolecularWeight: 299.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/C#N

InChI

InChI=1S/C14H8N2O4S/c15-8-10(14(18)13-2-1-5-21-13)6-9-3-4-12(17)11(7-9)16(19)20/h1-7,17H/p-1/b10-6+