2-(2-methylprop-2-enoxy)-5-nitro-benzaldehyde

Systemtic Name: 2-(2-methylprop-2-enoxy)-5-nitro-benzaldehyde Openeye Name: 2-(2-methylallyloxy)-5-nitro-benzaldehyde CAS Name: 2-(2-methylprop-2-enoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(2-methylprop-2-enoxy)-5-nitrobenzaldehyde Traditional Name: 2-(2-methylallyloxy)-5-nitro-benzaldehyde Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-8(2)7-16-11-4-3-10(12(14)15)5-9(11)6-13/h3-6H,1,7H2,2H3