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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC2=CSC=N2

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC2=CSC=N2

InChI

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