3-methyl-8-(4-nitrophenyl)-1,5-diazabicyclo[3.2.1]octane

Systemtic Name: 3-methyl-8-(4-nitrophenyl)-1,5-diazabicyclo[3.2.1]octane Openeye Name: 3-methyl-8-(4-nitrophenyl)-1,5-diazabicyclo[3.2.1]octane CAS Name: 3-methyl-8-(4-nitrophenyl)-1,5-diazabicyclo[3.2.1]octane IUPAC Name: 3-methyl-8-(4-nitrophenyl)-1,5-diazabicyclo[3.2.1]octane Traditional Name: 3-methyl-8-(4-nitrophenyl)-1,5-diazabicyclo[3.2.1]octane Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCN(C1)C2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN2CCN(C1)C2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O2/c1-10-8-14-6-7-15(9-10)13(14)11-2-4-12(5-3-11)16(17)18/h2-5,10,13H,6-9H2,1H3