1-methyl-2-[(3-nitrophenoxy)methyl]azetidine hydrochloride

Systemtic Name: 1-methyl-2-[(3-nitrophenoxy)methyl]azetidine hydrochloride Openeye Name: 1-methyl-2-[(3-nitrophenoxy)methyl]azetidine hydrochloride CAS Name: 1-methyl-2-[(3-nitrophenoxy)methyl]azetidine hydrochloride IUPAC Name: 1-methyl-2-[(3-nitrophenoxy)methyl]azetidine hydrochloride Traditional Name: 1-methyl-2-[(3-nitrophenoxy)methyl]azetidine hydrochloride Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CC=CC(=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CN1CCC1COC2=CC=CC(=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C11H14N2O3.ClH/c1-12-6-5-10(12)8-16-11-4-2-3-9(7-11)13(14)15;/h2-4,7,10H,5-6,8H2,1H3;1H