N-[3-(3-nitrophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine

Systemtic Name: N-[3-(3-nitrophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Openeye Name: N-[3-(3-nitrophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine CAS Name: N-[3-(3-nitrophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine IUPAC Name: N-[3-(3-nitrophenyl)prop-2-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine Traditional Name: (Z)-1-azabicyclo[2.2.1]heptan-3-ylidene-[3-(3-nitrophenyl)prop-2-ynoxy]amine Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(=NOCC#CC3=CC(=CC=C3)[N+](=O)[O-])C2

Isomeric SMILES

C1CN2CC1/C(=N/OCC#CC3=CC(=CC=C3)[N+](=O)[O-])/C2

InChI

InChI=1S/C15H15N3O3/c19-18(20)14-5-1-3-12(9-14)4-2-8-21-16-15-11-17-7-6-13(15)10-17/h1,3,5,9,13H,6-8,10-11H2/b16-15+