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

Systemtic Name: 5-methoxy-2-nitro-4-(3-oxidanylpropoxy)benzaldehyde Openeye Name: 4-(3-hydroxypropoxy)-5-methoxy-2-nitro-benzaldehyde CAS Name: 4-(3-hydroxypropoxy)-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-(3-hydroxypropoxy)-5-methoxy-2-nitrobenzaldehyde Traditional Name: 4-(3-hydroxypropoxy)-5-methoxy-2-nitro-benzaldehyde Formula: C11H13NO6 MolecularWeight: 255.22402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO6/c1-17-10-5-8(7-14)9(12(15)16)6-11(10)18-4-2-3-13/h5-7,13H,2-4H2,1H3