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

Systemtic Name: 5-(3-chloranylpropoxy)-4-methoxy-2-nitro-benzaldehyde Openeye Name: 5-(3-chloropropoxy)-4-methoxy-2-nitro-benzaldehyde CAS Name: 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzaldehyde IUPAC Name: 5-(3-chloropropoxy)-4-methoxy-2-nitrobenzaldehyde Traditional Name: 5-(3-chloropropoxy)-4-methoxy-2-nitro-benzaldehyde Formula: C11H12ClNO5 MolecularWeight: 273.66968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO5/c1-17-10-6-9(13(15)16)8(7-14)5-11(10)18-4-2-3-12/h5-7H,2-4H2,1H3