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

Systemtic Name: 4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-2-nitro-phenolate CAS Name: 4-[(Z)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-2-nitro-phenolate Formula: C18H10N3O3S- MolecularWeight: 348.3553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3S/c19-10-14(8-12-6-7-17(22)16(9-12)21(23)24)18-20-15(11-25-18)13-4-2-1-3-5-13/h1-9,11,22H/p-1/b14-8-