N-[(2-methoxy-5-nitro-phenyl)methyl]cyclopropanamine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]cyclopropanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]cyclopropanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]cyclopropanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]cyclopropanamine Traditional Name: cyclopropyl-(2-methoxy-5-nitro-benzyl)amine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC2CC2

InChI

InChI=1S/C11H14N2O3/c1-16-11-5-4-10(13(14)15)6-8(11)7-12-9-2-3-9/h4-6,9,12H,2-3,7H2,1H3