1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]azetidine

Systemtic Name: 1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]azetidine Openeye Name: 1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]azetidine CAS Name: 1-[2-(2-methoxy-4-nitrophenoxy)ethyl]azetidine IUPAC Name: 1-[2-(2-methoxy-4-nitrophenoxy)ethyl]azetidine Traditional Name: 1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]azetidine Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])OCCN2CCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])OCCN2CCC2

InChI

InChI=1S/C12H16N2O4/c1-17-12-9-10(14(15)16)3-4-11(12)18-8-7-13-5-2-6-13/h3-4,9H,2,5-8H2,1H3