3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-6-nitro-2-oxidanylidene-chromen-7-olate

Systemtic Name: 3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-6-nitro-2-oxidanylidene-chromen-7-olate Openeye Name: 3-[2-(4-methoxyphenyl)thiazol-4-yl]-6-nitro-2-oxo-chromen-7-olate CAS Name: 3-[2-(4-methoxyphenyl)-4-thiazolyl]-6-nitro-2-oxo-1-benzopyran-7-olate IUPAC Name: 3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-6-nitro-2-oxochromen-7-olate Traditional Name: 2-keto-3-[2-(4-methoxyphenyl)thiazol-4-yl]-6-nitro-chromen-7-olate Formula: C19H11N2O6S- MolecularWeight: 395.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC(=C(C=C4OC3=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=CC(=C(C=C4OC3=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O6S/c1-26-12-4-2-10(3-5-12)18-20-14(9-28-18)13-6-11-7-15(21(24)25)16(22)8-17(11)27-19(13)23/h2-9,22H,1H3/p-1