4-[(5-bromanylthiophen-2-yl)methoxy]-5-methoxy-2-nitro-benzaldehyde

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-5-methoxy-2-nitro-benzaldehyde Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-5-methoxy-2-nitro-benzaldehyde CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-5-methoxy-2-nitrobenzaldehyde Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-5-methoxy-2-nitro-benzaldehyde Formula: C13H10BrNO5S MolecularWeight: 372.1912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC2=CC=C(S2)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H10BrNO5S/c1-19-11-4-8(6-16)10(15(17)18)5-12(11)20-7-9-2-3-13(14)21-9/h2-6H,7H2,1H3