4-butoxy-2-methoxy-3-nitro-6-oxidanyl-benzaldehyde

Systemtic Name: 4-butoxy-2-methoxy-3-nitro-6-oxidanyl-benzaldehyde Openeye Name: 4-butoxy-6-hydroxy-2-methoxy-3-nitro-benzaldehyde CAS Name: 4-butoxy-6-hydroxy-2-methoxy-3-nitrobenzaldehyde IUPAC Name: 4-butoxy-6-hydroxy-2-methoxy-3-nitrobenzaldehyde Traditional Name: 4-butoxy-6-hydroxy-2-methoxy-3-nitro-benzaldehyde Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C(=C1)O)C=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=C(C(=C(C(=C1)O)C=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H15NO6/c1-3-4-5-19-10-6-9(15)8(7-14)12(18-2)11(10)13(16)17/h6-7,15H,3-5H2,1-2H3