(Z)-3-chloranyl-2-nitro-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-chloranyl-2-nitro-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-chloro-2-nitro-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-chloro-2-nitro-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-chloro-2-nitro-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-chloro-2-nitro-3-phenyl-prop-2-en-1-ol Formula: C9H8ClNO3 MolecularWeight: 213.61772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO3/c10-9(8(6-12)11(13)14)7-4-2-1-3-5-7/h1-5,12H,6H2/b9-8-