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

Systemtic Name: 3-[(5-chloranyl-2-nitro-phenyl)amino]propane-1,2-diol Openeye Name: 3-(5-chloro-2-nitro-anilino)propane-1,2-diol CAS Name: 3-(5-chloro-2-nitroanilino)propane-1,2-diol IUPAC Name: 3-(5-chloro-2-nitroanilino)propane-1,2-diol Traditional Name: 3-(5-chloro-2-nitro-anilino)propane-1,2-diol Formula: C9H11ClN2O4 MolecularWeight: 246.64764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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