4-[6-(3-nitrophenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-[6-(3-nitrophenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-[6-(3-nitrophenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-[6-(3-nitrophenyl)-3-pyridazinyl]-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-[6-(3-nitrophenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-[6-(3-nitrophenyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O2/c23-22(24)15-3-1-2-13(12-15)16-4-5-17(19-18-16)21-11-10-20-8-6-14(21)7-9-20/h1-5,12,14H,6-11H2