N-[2-[(3-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-en-3-yl]hydroxylamine

Systemtic Name: N-[2-[(3-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-en-3-yl]hydroxylamine Openeye Name: N-[2-[(3-nitrophenyl)methylene]-1-azabicyclo[2.2.2]oct-3-en-3-yl]hydroxylamine CAS Name: N-[2-[(3-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-en-3-yl]hydroxylamine IUPAC Name: N-[2-[(3-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-en-3-yl]hydroxylamine Traditional Name: N-[2-(3-nitrobenzylidene)-1-azabicyclo[2.2.2]oct-3-en-3-yl]hydroxylamine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1=C(C2=CC3=CC(=CC=C3)[N+](=O)[O-])NO

Isomeric SMILES

C1CN2CCC1=C(C2=CC3=CC(=CC=C3)[N+](=O)[O-])NO

InChI

InChI=1S/C14H15N3O3/c18-15-14-11-4-6-16(7-5-11)13(14)9-10-2-1-3-12(8-10)17(19)20/h1-3,8-9,15,18H,4-7H2