4-[2-(3-bromanylphenoxy)ethoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-(3-bromanylphenoxy)ethoxy]-3-nitro-benzaldehyde Openeye Name: 4-[2-(3-bromophenoxy)ethoxy]-3-nitro-benzaldehyde CAS Name: 4-[2-(3-bromophenoxy)ethoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(3-bromophenoxy)ethoxy]-3-nitrobenzaldehyde Traditional Name: 4-[2-(3-bromophenoxy)ethoxy]-3-nitro-benzaldehyde Formula: C15H12BrNO5 MolecularWeight: 366.16348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCOC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrNO5/c16-12-2-1-3-13(9-12)21-6-7-22-15-5-4-11(10-18)8-14(15)17(19)20/h1-5,8-10H,6-7H2