3,4,5-trimethoxy-2-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]benzaldehyde

Systemtic Name: 3,4,5-trimethoxy-2-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]benzaldehyde Openeye Name: 3,4,5-trimethoxy-2-[2-(4-nitrophenyl)thiazol-4-yl]benzaldehyde CAS Name: 3,4,5-trimethoxy-2-[2-(4-nitrophenyl)-4-thiazolyl]benzaldehyde IUPAC Name: 3,4,5-trimethoxy-2-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]benzaldehyde Traditional Name: 3,4,5-trimethoxy-2-[2-(4-nitrophenyl)thiazol-4-yl]benzaldehyde Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)C2=CSC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)C2=CSC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H16N2O6S/c1-25-15-8-12(9-22)16(18(27-3)17(15)26-2)14-10-28-19(20-14)11-4-6-13(7-5-11)21(23)24/h4-10H,1-3H3