5-(5-chloranylpentoxy)-2-nitro-benzaldehyde

Systemtic Name: 5-(5-chloranylpentoxy)-2-nitro-benzaldehyde Openeye Name: 5-(5-chloropentoxy)-2-nitro-benzaldehyde CAS Name: 5-(5-chloropentoxy)-2-nitrobenzaldehyde IUPAC Name: 5-(5-chloropentoxy)-2-nitrobenzaldehyde Traditional Name: 5-(5-chloropentoxy)-2-nitro-benzaldehyde Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCCCl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCCCCCCl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H14ClNO4/c13-6-2-1-3-7-18-11-4-5-12(14(16)17)10(8-11)9-15/h4-5,8-9H,1-3,6-7H2