(Z)-3-(3-nitrophenyl)but-2-en-1-ol

Systemtic Name: (Z)-3-(3-nitrophenyl)but-2-en-1-ol Openeye Name: (Z)-3-(3-nitrophenyl)but-2-en-1-ol CAS Name: (Z)-3-(3-nitrophenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(3-nitrophenyl)but-2-en-1-ol Traditional Name: (Z)-3-(3-nitrophenyl)but-2-en-1-ol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-8(5-6-12)9-3-2-4-10(7-9)11(13)14/h2-5,7,12H,6H2,1H3/b8-5-