5-methoxy-2-nitro-4-(thiophen-2-ylmethoxy)benzaldehyde

Systemtic Name: 5-methoxy-2-nitro-4-(thiophen-2-ylmethoxy)benzaldehyde Openeye Name: 5-methoxy-2-nitro-4-(2-thienylmethoxy)benzaldehyde CAS Name: 5-methoxy-2-nitro-4-(thiophen-2-ylmethoxy)benzaldehyde IUPAC Name: 5-methoxy-2-nitro-4-(thiophen-2-ylmethoxy)benzaldehyde Traditional Name: 5-methoxy-2-nitro-4-(2-thenyloxy)benzaldehyde Formula: C13H11NO5S MolecularWeight: 293.29514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC2=CC=CS2

InChI

InChI=1S/C13H11NO5S/c1-18-12-5-9(7-15)11(14(16)17)6-13(12)19-8-10-3-2-4-20-10/h2-7H,8H2,1H3