3-(3-azanyl-5-chloranyl-2-nitro-phenyl)propane-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1N)[N+](=O)[O-])CC(CO)O)Cl

Isomeric SMILES

C1=C(C=C(C(=C1N)[N+](=O)[O-])CC(CO)O)Cl

InChI

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