3-[(4-chloranyl-2,6-dinitro-phenyl)amino]propane-1,2-diol

Systemtic Name: 3-[(4-chloranyl-2,6-dinitro-phenyl)amino]propane-1,2-diol Openeye Name: 3-(4-chloro-2,6-dinitro-anilino)propane-1,2-diol CAS Name: 3-(4-chloro-2,6-dinitroanilino)propane-1,2-diol IUPAC Name: 3-(4-chloro-2,6-dinitroanilino)propane-1,2-diol Traditional Name: 3-(4-chloro-2,6-dinitro-anilino)propane-1,2-diol Formula: C9H10ClN3O6 MolecularWeight: 291.6452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O6/c10-5-1-7(12(16)17)9(8(2-5)13(18)19)11-3-6(15)4-14/h1-2,6,11,14-15H,3-4H2