(Z)-4-(2-nitrophenoxy)but-2-en-1-ol

Systemtic Name: (Z)-4-(2-nitrophenoxy)but-2-en-1-ol Openeye Name: (Z)-4-(2-nitrophenoxy)but-2-en-1-ol CAS Name: (Z)-4-(2-nitrophenoxy)-2-buten-1-ol IUPAC Name: (Z)-4-(2-nitrophenoxy)but-2-en-1-ol Traditional Name: (Z)-4-(2-nitrophenoxy)but-2-en-1-ol Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC/C=C\CO

InChI

InChI=1S/C10H11NO4/c12-7-3-4-8-15-10-6-2-1-5-9(10)11(13)14/h1-6,12H,7-8H2/b4-3-