methanamine; 1-(2-nitrophenoxy)ethanol

Systemtic Name: methanamine; 1-(2-nitrophenoxy)ethanol Openeye Name: methanamine; 1-(2-nitrophenoxy)ethanol CAS Name: methanamine; 1-(2-nitrophenoxy)ethanol IUPAC Name: methanamine; 1-(2-nitrophenoxy)ethanol Traditional Name: methylamine; 1-(2-nitrophenoxy)ethanol Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=CC=C1[N+](=O)[O-].CN

Isomeric SMILES

CC(O)OC1=CC=CC=C1[N+](=O)[O-].CN

InChI

InChI=1S/C8H9NO4.CH5N/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;1-2/h2-6,10H,1H3;2H2,1H3