4-[(E)-3-methoxy-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-3-methoxy-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-methoxy-3-oxo-2-(4-phenylthiazol-2-yl)prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-methoxy-3-oxo-2-(4-phenyl-2-thiazolyl)prop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-methoxy-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)prop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-keto-3-methoxy-2-(4-phenylthiazol-2-yl)prop-1-enyl]-2-nitro-phenolate Formula: C19H13N2O5S- MolecularWeight: 381.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=C(C=C1)[O-])[N+](=O)[O-])C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C\C1=CC(=C(C=C1)[O-])[N+](=O)[O-])/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O5S/c1-26-19(23)14(9-12-7-8-17(22)16(10-12)21(24)25)18-20-15(11-27-18)13-5-3-2-4-6-13/h2-11,22H,1H3/p-1/b14-9-