3-[(5-chloranyl-2-nitro-4-oxidanyl-phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(5-chloranyl-2-nitro-4-oxidanyl-phenyl)amino]propane-1,2-diol Openeye Name: 3-(5-chloro-4-hydroxy-2-nitro-anilino)propane-1,2-diol CAS Name: 3-(5-chloro-4-hydroxy-2-nitroanilino)propane-1,2-diol IUPAC Name: 3-(5-chloro-4-hydroxy-2-nitroanilino)propane-1,2-diol Traditional Name: 3-(5-chloro-4-hydroxy-2-nitro-anilino)propane-1,2-diol Formula: C9H11ClN2O5 MolecularWeight: 262.64704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O5/c10-6-1-7(11-3-5(14)4-13)8(12(16)17)2-9(6)15/h1-2,5,11,13-15H,3-4H2