5-methoxy-4-(3-methylbut-2-enoxy)-2-nitro-benzaldehyde

Systemtic Name: 5-methoxy-4-(3-methylbut-2-enoxy)-2-nitro-benzaldehyde Openeye Name: 5-methoxy-4-(3-methylbut-2-enoxy)-2-nitro-benzaldehyde CAS Name: 5-methoxy-4-(3-methylbut-2-enoxy)-2-nitrobenzaldehyde IUPAC Name: 5-methoxy-4-(3-methylbut-2-enoxy)-2-nitrobenzaldehyde Traditional Name: 5-methoxy-4-(3-methylbut-2-enoxy)-2-nitro-benzaldehyde Formula: C13H15NO5 MolecularWeight: 265.2619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC)C

InChI

InChI=1S/C13H15NO5/c1-9(2)4-5-19-13-7-11(14(16)17)10(8-15)6-12(13)18-3/h4,6-8H,5H2,1-3H3