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

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-5-nitro-benzaldehyde Formula: C12H10N2O4S MolecularWeight: 278.2838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H10N2O4S/c1-8-13-10(7-19-8)6-18-12-3-2-11(14(16)17)4-9(12)5-15/h2-5,7H,6H2,1H3