3-(3-azanyl-6-chloranyl-2,4-dinitro-phenyl)propane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O6/c10-6-2-7(12(16)17)8(11)9(13(18)19)5(6)1-4(15)3-14/h2,4,14-15H,1,3,11H2