2-(4-chloranylbutoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(4-chloranylbutoxy)-5-nitro-benzaldehyde Openeye Name: 2-(4-chlorobutoxy)-5-nitro-benzaldehyde CAS Name: 2-(4-chlorobutoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(4-chlorobutoxy)-5-nitrobenzaldehyde Traditional Name: 2-(4-chlorobutoxy)-5-nitro-benzaldehyde Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCCCCCl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCCCCCl

InChI

InChI=1S/C11H12ClNO4/c12-5-1-2-6-17-11-4-3-10(13(15)16)7-9(11)8-14/h3-4,7-8H,1-2,5-6H2