2-nitro-4-(1,3-thiazol-2-yl)benzaldehyde

Systemtic Name: 2-nitro-4-(1,3-thiazol-2-yl)benzaldehyde Openeye Name: 2-nitro-4-thiazol-2-yl-benzaldehyde CAS Name: 2-nitro-4-(2-thiazolyl)benzaldehyde IUPAC Name: 2-nitro-4-(1,3-thiazol-2-yl)benzaldehyde Traditional Name: 2-nitro-4-thiazol-2-yl-benzaldehyde Formula: C10H6N2O3S MolecularWeight: 234.23124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC=CS2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=C(C=C1C2=NC=CS2)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H6N2O3S/c13-6-8-2-1-7(5-9(8)12(14)15)10-11-3-4-16-10/h1-6H