5-nitro-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde

Systemtic Name: 5-nitro-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde Openeye Name: 5-nitro-2-(thiazol-4-ylmethoxy)benzaldehyde CAS Name: 5-nitro-2-(4-thiazolylmethoxy)benzaldehyde IUPAC Name: 5-nitro-2-(1,3-thiazol-4-ylmethoxy)benzaldehyde Traditional Name: 5-nitro-2-(thiazol-4-ylmethoxy)benzaldehyde Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC2=CSC=N2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC2=CSC=N2

InChI

InChI=1S/C11H8N2O4S/c14-4-8-3-10(13(15)16)1-2-11(8)17-5-9-6-18-7-12-9/h1-4,6-7H,5H2