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

Systemtic Name: 3-[(3-chloranyl-4-nitro-phenyl)amino]propane-1,2-diol Openeye Name: 3-(3-chloro-4-nitro-anilino)propane-1,2-diol CAS Name: 3-(3-chloro-4-nitroanilino)propane-1,2-diol IUPAC Name: 3-(3-chloro-4-nitroanilino)propane-1,2-diol Traditional Name: 3-(3-chloro-4-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=C1NCC(CO)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCC(CO)O)Cl)[N+](=O)[O-]

InChI

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