5-methoxy-2-nitro-4-propoxy-benzaldehyde

Systemtic Name: 5-methoxy-2-nitro-4-propoxy-benzaldehyde Openeye Name: 5-methoxy-2-nitro-4-propoxy-benzaldehyde CAS Name: 5-methoxy-2-nitro-4-propoxybenzaldehyde IUPAC Name: 5-methoxy-2-nitro-4-propoxybenzaldehyde Traditional Name: 5-methoxy-2-nitro-4-propoxy-benzaldehyde Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C11H13NO5/c1-3-4-17-11-6-9(12(14)15)8(7-13)5-10(11)16-2/h5-7H,3-4H2,1-2H3