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

Systemtic Name: 3-methoxy-5-nitro-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde Openeye Name: 3-methoxy-5-nitro-4-(thiazol-4-ylmethoxy)benzaldehyde CAS Name: 3-methoxy-5-nitro-4-(4-thiazolylmethoxy)benzaldehyde IUPAC Name: 3-methoxy-5-nitro-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde Traditional Name: 3-methoxy-5-nitro-4-(thiazol-4-ylmethoxy)benzaldehyde Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CSC=N2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CSC=N2)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H10N2O5S/c1-18-11-3-8(4-15)2-10(14(16)17)12(11)19-5-9-6-20-7-13-9/h2-4,6-7H,5H2,1H3