1,1,1-tris(chloranyl)-4-(4-nitrophenyl)-4-(oxidanylamino)but-3-en-2-ol

Systemtic Name: 1,1,1-tris(chloranyl)-4-(4-nitrophenyl)-4-(oxidanylamino)but-3-en-2-ol Openeye Name: 1,1,1-trichloro-4-(hydroxyamino)-4-(4-nitrophenyl)but-3-en-2-ol CAS Name: 1,1,1-trichloro-4-(hydroxyamino)-4-(4-nitrophenyl)-3-buten-2-ol IUPAC Name: 1,1,1-trichloro-4-(hydroxyamino)-4-(4-nitrophenyl)but-3-en-2-ol Traditional Name: 1,1,1-trichloro-4-(hydroxyamino)-4-(4-nitrophenyl)but-3-en-2-ol Formula: C10H9Cl3N2O4 MolecularWeight: 327.54846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(C(Cl)(Cl)Cl)O)NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=CC(C(Cl)(Cl)Cl)O)NO)[N+](=O)[O-]

InChI

InChI=1S/C10H9Cl3N2O4/c11-10(12,13)9(16)5-8(14-17)6-1-3-7(4-2-6)15(18)19/h1-5,9,14,16-17H