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

Systemtic Name: 4-(3-methylbut-2-enoxy)-3-nitro-benzaldehyde Openeye Name: 4-(3-methylbut-2-enoxy)-3-nitro-benzaldehyde CAS Name: 4-(3-methylbut-2-enoxy)-3-nitrobenzaldehyde IUPAC Name: 4-(3-methylbut-2-enoxy)-3-nitrobenzaldehyde Traditional Name: 4-(3-methylbut-2-enoxy)-3-nitro-benzaldehyde Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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