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3-[4-[(E)-2-nitroethenyl]phenoxy]propan-1-ol

3-[4-[(E)-2-nitroethenyl]phenoxy]propan-1-ol

Systemtic Name:3-[4-[(E)-2-nitroethenyl]phenoxy]propan-1-ol
Openeye Name:3-[4-[(E)-2-nitrovinyl]phenoxy]propan-1-ol
CAS Name:3-[4-[(E)-2-nitroethenyl]phenoxy]-1-propanol
IUPAC Name:3-[4-[(E)-2-nitroethenyl]phenoxy]propan-1-ol
Traditional Name:3-[4-[(E)-2-nitrovinyl]phenoxy]propan-1-ol
Formula: C11H13NO4
MolecularWeight: 223.22522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C[N+](=O)[O-])OCCCO


Isomeric SMILES

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


InChI

InChI=1S/C11H13NO4/c13-8-1-9-16-11-4-2-10(3-5-11)6-7-12(14)15/h2-7,13H,1,8-9H2/b7-6+


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