N-(2-methoxy-4-nitro-phenyl)cycloheptanamine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)cycloheptanamine Openeye Name: N-(2-methoxy-4-nitro-phenyl)cycloheptanamine CAS Name: N-(2-methoxy-4-nitrophenyl)cycloheptanamine IUPAC Name: N-(2-methoxy-4-nitrophenyl)cycloheptanamine Traditional Name: cycloheptyl-(2-methoxy-4-nitro-phenyl)amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCCC2

InChI

InChI=1S/C14H20N2O3/c1-19-14-10-12(16(17)18)8-9-13(14)15-11-6-4-2-3-5-7-11/h8-11,15H,2-7H2,1H3