4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3-nitro-benzaldehyde Openeye Name: 4-[2-(4-methylthiazol-5-yl)ethoxy]-3-nitro-benzaldehyde CAS Name: 4-[2-(4-methyl-5-thiazolyl)ethoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-3-nitrobenzaldehyde Traditional Name: 4-[2-(4-methylthiazol-5-yl)ethoxy]-3-nitro-benzaldehyde Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-9-13(20-8-14-9)4-5-19-12-3-2-10(7-16)6-11(12)15(17)18/h2-3,6-8H,4-5H2,1H3