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

Systemtic Name: (Z)-4-(2-nitrophenyl)but-2-en-1-ol Openeye Name: (Z)-4-(2-nitrophenyl)but-2-en-1-ol CAS Name: (Z)-4-(2-nitrophenyl)-2-buten-1-ol IUPAC Name: (Z)-4-(2-nitrophenyl)but-2-en-1-ol Traditional Name: (Z)-4-(2-nitrophenyl)but-2-en-1-ol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c12-8-4-3-6-9-5-1-2-7-10(9)11(13)14/h1-5,7,12H,6,8H2/b4-3-