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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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