3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane

Systemtic Name: 3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane Openeye Name: 3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane CAS Name: 3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane IUPAC Name: 3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane Traditional Name: 3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC1N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2CN(CC1N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c15-14(16)11-3-1-10(2-4-11)13-6-8-5-9(7-13)12-8/h1-4,8-9,12H,5-7H2