2-[4-chloranyl-2-[(E)-2-nitroprop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-chloranyl-2-[(E)-2-nitroprop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-chloro-2-[(E)-2-nitroprop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-chloro-2-[(E)-2-nitroprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-chloro-2-[(E)-2-nitroprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-chloro-2-[(E)-2-nitroprop-1-enyl]phenoxy]acetic acid Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)Cl)OCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)Cl)OCC(=O)O)/[N+](=O)[O-]

InChI

InChI=1S/C11H10ClNO5/c1-7(13(16)17)4-8-5-9(12)2-3-10(8)18-6-11(14)15/h2-5H,6H2,1H3,(H,14,15)/b7-4+