3-(3-azanyl-4-nitro-phenoxy)propane-1,2-diol

Systemtic Name: 3-(3-azanyl-4-nitro-phenoxy)propane-1,2-diol Openeye Name: 3-(3-amino-4-nitro-phenoxy)propane-1,2-diol CAS Name: 3-(3-amino-4-nitrophenoxy)propane-1,2-diol IUPAC Name: 3-(3-amino-4-nitrophenoxy)propane-1,2-diol Traditional Name: 3-(3-amino-4-nitro-phenoxy)propane-1,2-diol Formula: C9H12N2O5 MolecularWeight: 228.20198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(CO)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OCC(CO)O)N)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O5/c10-8-3-7(16-5-6(13)4-12)1-2-9(8)11(14)15/h1-3,6,12-13H,4-5,10H2