methanamine; 3-(2-nitrophenoxy)propane-1,2-diol

Systemtic Name: methanamine; 3-(2-nitrophenoxy)propane-1,2-diol Openeye Name: methanamine; 3-(2-nitrophenoxy)propane-1,2-diol CAS Name: methanamine; 3-(2-nitrophenoxy)propane-1,2-diol IUPAC Name: methanamine; 3-(2-nitrophenoxy)propane-1,2-diol Traditional Name: methylamine; 3-(2-nitrophenoxy)propane-1,2-diol Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CN.C1=CC=C(C(=C1)[N+](=O)[O-])OCC(CO)O

Isomeric SMILES

CN.C1=CC=C(C(=C1)[N+](=O)[O-])OCC(CO)O

InChI

InChI=1S/C9H11NO5.CH5N/c11-5-7(12)6-15-9-4-2-1-3-8(9)10(13)14;1-2/h1-4,7,11-12H,5-6H2;2H2,1H3