3-[(4-chloranyl-2-nitro-phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]propane-1,2-diol Openeye Name: 3-(4-chloro-2-nitro-anilino)propane-1,2-diol CAS Name: 3-(4-chloro-2-nitroanilino)propane-1,2-diol IUPAC Name: 3-(4-chloro-2-nitroanilino)propane-1,2-diol Traditional Name: 3-(4-chloro-2-nitro-anilino)propane-1,2-diol Formula: C9H11ClN2O4 MolecularWeight: 246.64764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NCC(CO)O

InChI

InChI=1S/C9H11ClN2O4/c10-6-1-2-8(9(3-6)12(15)16)11-4-7(14)5-13/h1-3,7,11,13-14H,4-5H2