2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenolate Traditional Name: 4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C14H10NO5S- MolecularWeight: 304.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=CC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C14H11NO5S/c1-20-12-8-9(7-10(14(12)17)15(18)19)4-5-11(16)13-3-2-6-21-13/h2-8,17H,1H3/p-1/b5-4+