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

Systemtic Name: 2-(3-methylbut-2-enoxy)-5-nitro-benzaldehyde Openeye Name: 2-(3-methylbut-2-enoxy)-5-nitro-benzaldehyde CAS Name: 2-(3-methylbut-2-enoxy)-5-nitrobenzaldehyde IUPAC Name: 2-(3-methylbut-2-enoxy)-5-nitrobenzaldehyde Traditional Name: 2-(3-methylbut-2-enoxy)-5-nitro-benzaldehyde Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4/c1-9(2)5-6-17-12-4-3-11(13(15)16)7-10(12)8-14/h3-5,7-8H,6H2,1-2H3