2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]ethanol

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]ethanol Openeye Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]ethanol CAS Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]ethanol IUPAC Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]ethanol Traditional Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]ethanol Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OCCO

Isomeric SMILES

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OCCO

InChI

InChI=1S/C10H14N2O5/c1-16-9-4-7(6-11)8(12(14)15)5-10(9)17-3-2-13/h4-5,13H,2-3,6,11H2,1H3