(Z)-3-(4-nitrophenyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(4-nitrophenyl)prop-2-en-1-ol Openeye Name: (Z)-3-(4-nitrophenyl)prop-2-en-1-ol CAS Name: (Z)-3-(4-nitrophenyl)-2-propen-1-ol IUPAC Name: (Z)-3-(4-nitrophenyl)prop-2-en-1-ol Traditional Name: (Z)-3-(4-nitrophenyl)prop-2-en-1-ol Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h1-6,11H,7H2/b2-1-