(E)-3-(4-chlorophenyl)-2-nitro-prop-2-en-1-ol

Systemtic Name: (E)-3-(4-chlorophenyl)-2-nitro-prop-2-en-1-ol Openeye Name: (E)-3-(4-chlorophenyl)-2-nitro-prop-2-en-1-ol CAS Name: (E)-3-(4-chlorophenyl)-2-nitro-2-propen-1-ol IUPAC Name: (E)-3-(4-chlorophenyl)-2-nitroprop-2-en-1-ol Traditional Name: (E)-3-(4-chlorophenyl)-2-nitro-prop-2-en-1-ol Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(CO)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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