2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-5-(2-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name: 2-[4-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-5-(2-nitrophenyl)penta-2,4-dienenitrile Openeye Name: 2-[4-(6-nitro-2-oxo-chromen-3-yl)thiazol-2-yl]-5-(2-nitrophenyl)penta-2,4-dienenitrile CAS Name: 2-[4-(6-nitro-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-5-(2-nitrophenyl)penta-2,4-dienenitrile IUPAC Name: 2-[4-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-5-(2-nitrophenyl)penta-2,4-dienenitrile Traditional Name: 2-[4-(2-keto-6-nitro-chromen-3-yl)thiazol-2-yl]-5-(2-nitrophenyl)penta-2,4-dienenitrile Formula: C23H12N4O6S MolecularWeight: 472.42958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H12N4O6S/c24-12-15(6-3-5-14-4-1-2-7-20(14)27(31)32)22-25-19(13-34-22)18-11-16-10-17(26(29)30)8-9-21(16)33-23(18)28/h1-11,13H