4-(3-bromanylpropoxy)-5-methoxy-2-nitro-benzaldehyde

Systemtic Name: 4-(3-bromanylpropoxy)-5-methoxy-2-nitro-benzaldehyde Openeye Name: 4-(3-bromopropoxy)-5-methoxy-2-nitro-benzaldehyde CAS Name: 4-(3-bromopropoxy)-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-(3-bromopropoxy)-5-methoxy-2-nitrobenzaldehyde Traditional Name: 4-(3-bromopropoxy)-5-methoxy-2-nitro-benzaldehyde Formula: C11H12BrNO5 MolecularWeight: 318.12068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCCBr

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCCBr

InChI

InChI=1S/C11H12BrNO5/c1-17-10-5-8(7-14)9(13(15)16)6-11(10)18-4-2-3-12/h5-7H,2-4H2,1H3