(E,2S)-1-nitro-4-(4-nitrophenyl)but-3-en-2-ol

Systemtic Name: (E,2S)-1-nitro-4-(4-nitrophenyl)but-3-en-2-ol Openeye Name: (E,2S)-1-nitro-4-(4-nitrophenyl)but-3-en-2-ol CAS Name: (E,2S)-1-nitro-4-(4-nitrophenyl)-3-buten-2-ol IUPAC Name: (E,2S)-1-nitro-4-(4-nitrophenyl)but-3-en-2-ol Traditional Name: (E,2S)-1-nitro-4-(4-nitrophenyl)but-3-en-2-ol Formula: C10H10N2O5 MolecularWeight: 238.1968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c13-10(7-11(14)15)6-3-8-1-4-9(5-2-8)12(16)17/h1-6,10,13H,7H2/b6-3+/t10-/m0/s1