4-[(Z)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-cyano-2-[4-(4-ethoxyphenyl)thiazol-2-yl]vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-cyano-2-[4-(4-ethoxyphenyl)-2-thiazolyl]ethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-cyano-2-(4-p-phenetylthiazol-2-yl)vinyl]-2-nitro-phenolate Formula: C20H14N3O4S- MolecularWeight: 392.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H15N3O4S/c1-2-27-16-6-4-14(5-7-16)17-12-28-20(22-17)15(11-21)9-13-3-8-19(24)18(10-13)23(25)26/h3-10,12,24H,2H2,1H3/p-1/b15-9-