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

Systemtic Name: 2-nitro-5-(3-oxidanylpropoxy)benzaldehyde Openeye Name: 5-(3-hydroxypropoxy)-2-nitro-benzaldehyde CAS Name: 5-(3-hydroxypropoxy)-2-nitrobenzaldehyde IUPAC Name: 5-(3-hydroxypropoxy)-2-nitrobenzaldehyde Traditional Name: 5-(3-hydroxypropoxy)-2-nitro-benzaldehyde Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCO)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCCCO)C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO5/c12-4-1-5-16-9-2-3-10(11(14)15)8(6-9)7-13/h2-3,6-7,12H,1,4-5H2