N-[2-(4-methoxy-2-nitro-phenoxy)ethyl]cyclopropanamine

Systemtic Name: N-[2-(4-methoxy-2-nitro-phenoxy)ethyl]cyclopropanamine Openeye Name: N-[2-(4-methoxy-2-nitro-phenoxy)ethyl]cyclopropanamine CAS Name: N-[2-(4-methoxy-2-nitrophenoxy)ethyl]cyclopropanamine IUPAC Name: N-[2-(4-methoxy-2-nitrophenoxy)ethyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(4-methoxy-2-nitro-phenoxy)ethyl]amine Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCNC2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCCNC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O4/c1-17-10-4-5-12(11(8-10)14(15)16)18-7-6-13-9-2-3-9/h4-5,8-9,13H,2-3,6-7H2,1H3