(Z)-4-[3-(4-nitrophenyl)prop-2-ynoxy]but-2-en-1-ol

Systemtic Name: (Z)-4-[3-(4-nitrophenyl)prop-2-ynoxy]but-2-en-1-ol Openeye Name: (Z)-4-[3-(4-nitrophenyl)prop-2-ynoxy]but-2-en-1-ol CAS Name: (Z)-4-[3-(4-nitrophenyl)prop-2-ynoxy]-2-buten-1-ol IUPAC Name: (Z)-4-[3-(4-nitrophenyl)prop-2-ynoxy]but-2-en-1-ol Traditional Name: (Z)-4-[3-(4-nitrophenyl)prop-2-ynoxy]but-2-en-1-ol Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCOCC=CCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#CCOC/C=C\CO)[N+](=O)[O-]

InChI

InChI=1S/C13H13NO4/c15-9-1-2-10-18-11-3-4-12-5-7-13(8-6-12)14(16)17/h1-2,5-8,15H,9-11H2/b2-1-