5-(3-chloranylpropoxy)-2-nitro-benzaldehyde

Systemtic Name: 5-(3-chloranylpropoxy)-2-nitro-benzaldehyde Openeye Name: 5-(3-chloropropoxy)-2-nitro-benzaldehyde CAS Name: 5-(3-chloropropoxy)-2-nitrobenzaldehyde IUPAC Name: 5-(3-chloropropoxy)-2-nitrobenzaldehyde Traditional Name: 5-(3-chloropropoxy)-2-nitro-benzaldehyde Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCl)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCCCCl)C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO4/c11-4-1-5-16-9-2-3-10(12(14)15)8(6-9)7-13/h2-3,6-7H,1,4-5H2