N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: N-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C20H12N4O8S MolecularWeight: 468.39628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O8S/c1-31-14-2-3-17-10(6-14)7-15(19(26)32-17)16-9-33-20(21-16)22-18(25)11-4-12(23(27)28)8-13(5-11)24(29)30/h2-9H,1H3,(H,21,22,25)